Concept

Tight-binding models — where it appears

Building an extended structure's levels from one orbital per site with a hopping between neighbours. It is Hückel theory under another name, and it produces bands from a finite matrix with no periodicity assumed.

Named by 43 essays across 3 fields — each of them below, with the objects they name alongside it.

Chains of 2, 4, 8, 16, 40: the levels crowd, the edges do not move. Every level of a chain of 2, 4, 8, 16, 40 sites, drawn at its computed energy on one axis. Adding sites adds levels inside a fixed interval rather than widening it, which is what makes the large system a band rather than a wider molecule.

A solid is a molecule that did not stop

Diagonalise a chain of two atoms, then four, then forty. Nothing new happens at any point, and by forty the levels are a band. The passage from molecule to solid is not a change of subject; it is the same matrix at a different size, and every step of it can be watched.

solids · Bands in a solid
⟨x²⟩ is the average number of neighbours. For each structure, the mean coordination counted off the edge list beside the mean of x² measured off the eigenvalues. They are equal by an identity about graphs, not by a limit — the full band width beside them obeys no such rule.

The width of a band is a count of neighbours

The mean of the squared level energies equals the average coordination — exactly, for any structure, with no limit taken and no periodicity assumed. It is the one statement in this field that is arithmetic rather than physics, and the usual textbook formula for band width is a special case of something weaker.

solids · Bands in a solid
Chains of 4, 16, 64, 160: the levels crowd, the edges do not move. Every level of a chain of 4, 16, 64, 160 sites, drawn at its computed energy on one axis. Adding sites adds levels inside a fixed interval rather than widening it, which is what makes the large system a band rather than a wider molecule.

A band with no structure in it

Everything in this field is computed from a finite matrix with no periodicity assumed, which is a real method and a real limitation. It produces a band and cannot produce a band structure — and the difference between those two words is worth an essay, because it is the boundary of what a finite matrix can honestly say.

solids · Bands in a solid
Which rings close a shell. Each ring is filled with its own number of pi electrons and asked whether the highest occupied shell came out full. Of the rings drawn here, C6 and C10 close — at 6 and 10 electrons — which is Hückel's 4n+2, produced here rather than recalled.

Where two-centre bonding stops

A bond between two atoms is a special case, not the general one. Rings, clusters and metals are held together by orbitals spread over many centres, and the arithmetic that describes them is the arithmetic already used for benzene.

beyond · Multicentre
Rings of 6, 10, 20, 60 and the band at 2000. The Hückel levels of rings of 6, 10, 20, 60 atoms, all of them inside the same interval from −2 to +2, beside the density of states of a ring of 2000. The histogram is the computed levels; the line through it is the closed-form density, which diverges at both band edges.

The band limit

Every level of a ring of n atoms lies between −2β and +2β, however large n gets. The levels do not spread out as the molecule grows; they crowd into a fixed interval — and that crowding, computed, is a band with its density of states diverging at both edges.

beyond · Multicentre
π bond orders in benzene. Each bond drawn with a thickness set by its computed pi bond order, and the number printed beside it. The orders come from the eigenvectors and cost nothing extra once the matrix is diagonalised.

What one pair can hold together

Put a single electron pair into a ring of any size and it supplies a total bond order of exactly two and a π energy of exactly 4β — three atoms, eight atoms or six hundred. Spreading a pair over more centres divides the bonding among them; it neither creates nor destroys any.

beyond · Multicentre
Two impurities at 2 to 14 sites apart. The splitting between the two levels a pair of impurities of strength -2β pulls out of a chain of 61, against how far apart they are, on a logarithmic scale. It falls by a constant factor per site of separation, and that factor is the decay of the isolated bound state computed from its energy alone. The two levels close on the single impurity's level as the pair separates.

Two defects, and the level between them

One impurity pulls a level out of a band at exactly −√(h²+4). Two of them pull out a pair, split by an amount that falls by a factor of 0.41421 for every site of separation — which is √2 − 1, predicted from the isolated level's energy alone and measured to six figures.

solids · Defect
A ring of 60: binding against filling. The occupied-level sum per site of a ring of 60, swept from an empty band to a full one. It rises to a maximum at half filling, falls symmetrically, and reaches exactly zero when every level is occupied. The thin curve is the closed form the finite sum approaches, and the second trace is the same sweep for the structure with ends.

Half filled is as bonded as it gets

Sweep a band from empty to full and the binding it supplies rises to a maximum at half filling and returns to exactly zero when every level is occupied. A completely filled band holds a solid together no more than a filled shell holds two helium atoms together, and for the same reason.

solids · Bands in a solid
⟨x²⟩ is the average number of neighbours. For each structure, the mean coordination counted off the edge list beside the mean of x² measured off the eigenvalues. They are equal by an identity about graphs, not by a limit — and the binding each bond supplies, in the last column, obeys no such rule and falls as neighbours are added.

The bond that weakens as neighbours multiply

Wrapped structures with two, four and six neighbours per site give a mean of x² of exactly 2, 4 and 6. Their binding per site goes 1.272, 1.611, 1.979 — and their binding per bond falls from 0.636 to 0.330, which is why a metal atom with twelve neighbours has weak bonds and a great many of them.

solids · Cohesion
Five sixths of the bonds, nine tenths of the binding. What a site in the outer layer of an open block keeps, measured three ways: the fraction of its bonds, the fraction the second-moment rule predicts of its binding, and the fraction the calculation gives. The last two agree and the first does not.

A surface is not a count of broken bonds

Cut a crystal and every atom in the new face has lost one of its six neighbours. The standard estimate follows immediately: a surface costs one sixth of the cohesive energy per atom exposed. Computed, it costs a little over half that — the atom keeps 91.2 per cent of its binding while keeping only 83.3 per cent of its bonds, because the bonds that survive get stronger when their competitors are removed.

wrong · Cohesion
One band width, three shapes. three densities of states, each computed from a wrapped structure of 4,096 levels and drawn against the band scaled to run from −1 to +1. A chain piles its states into the two edges; a cubic structure piles them into the middle and thins to nothing at the edges.

Where the states pile up

Two bands of the same width can be entirely different objects. Scale a chain, a square net and a cubic structure to one width and what is left varies by a factor of four — a chain puts more than half its levels in the outer thirds of its band and a cubic structure puts more than half in the middle third — and that difference alone decides how strongly each of them binds.

solids · Bands in a solid
Where two bands lie, as their centres are pulled apart. The σ band and the π band of a two-orbital chain, drawn as the intervals they occupy, against the difference in site energy between the two orbitals. Below a difference of 3 the two intervals overlap and the filled-band count stops deciding anything.

A full band is not an insulator

Two electrons per atom, two orbitals per atom, and the lower set exactly full: the count says insulator, and magnesium is a metal. The count is not wrong about the count. What it assumes is that the two sets of levels occupy separate ranges of energy, and whether they do is a comparison of four numbers that has nothing to do with how many electrons there are.

wrong · Metal
Four fillings, four periods. four fillings of a ring of 120, and for each of them what a distortion of every available period is worth. Every period pays the same elastic cost, so the bars compare what the electrons give back and nothing else. The winner is one over the filling in every case.

The distortion the filling chooses

A half-filled chain of equal bonds is unstable and alternates — long, short, long, short. That is the case everyone is shown, and it is one case. Fill the chain a third of the way instead and the alternation is worthless: what wins is a pattern that repeats every three bonds, and the period is one over the filling at every filling tried.

solids · Peierls distortion
A 6×5 patch with one site missing. A 6 by 5 patch of a square structure with one site removed, the two colours of the bipartite structure drawn differently. The disc areas show where the level at zero has its amplitude: entirely on one colour.

A vacancy is not an impurity

An impurity is a site whose energy has been changed, and everything about the level it produces depends on by how much. A vacancy is a site that is not there, and the levels it leaves sit at exactly zero for a reason that cannot be tuned, weakened or moved — the count of them is a difference between two numbers of atoms, and two vacancies do not split however far apart they are put.

solids · Defect
One impurity is a level; many are a band. The impurity levels of a ring of 160 with sites of depth -3, drawn as a bar from the lowest to the highest, against the fraction of sites that are impurities. At the lowest concentration every level is at the same energy and the bar has no height at all. By 30 per cent the levels span 2.44 and have closed to within 0.25 of the host band, which is shaded.

One defect is a level, many are a band

A single deepened site in a chain pulls one state out of the band to −√(h² + 4), exactly, and holds it on 1.42 sites. Put in more and the levels spread: at one site in ten they span 1.45 in the same units and have closed to within 0.69 of the host band, and above one site in eight the count of levels stops matching the count of defects, because two defects on neighbouring sites push one of their pair back into the band.

solids · Defect
How many sites a state occupies, and whether that depends on the ring. The participation ratio of the states at the middle of the band — the number of sites a state occupies — against the width of the disorder, for rings of 50, 100, 200 sites. With no disorder the three curves are three different numbers, each two thirds of its own ring. At the right they have converged: 7.47 sites on a ring of 50 and 9.82 on a ring 4 times larger.

The third way to be an insulator

A ring of two hundred sites with a half-filled band has its levels crowding together as 1/n, which is the usual electronic-structure criterion for a metal, and it goes on holding at every disorder tested. Meanwhile the states at the middle of the band go from occupying 127 sites to occupying 10 — and at that disorder the number stops depending on how large the ring is at all.

wrong · Metal
The same neighbours, and a fifth of the binding between them. five structures in which every site has 4 neighbours. Their second moments are identical — 4 for every one, which is the coordination and is what the band width is read from. Their bindings per site are not: they run from 1.28 to 1.64, and the least bound is the one with the most four-step walks.

Two structures with the same neighbours

Five structures in which every atom has exactly four neighbours. Their second moments are 4.000 to nine decimal places, because that identity is the coordination and nothing else. Their bindings per site run from 1.2756 to 1.6363 — a spread of twenty-two per cent — and two of them that agree on the second, third and fourth moments together still differ in the third decimal place.

solids · Cohesion
A band becomes a bell curve, and the dimension is the sample size. The normalised fourth moment of a wrapped hypercubic structure's density of states against its dimension, with the closed form 3 − 3/2d drawn through it. They agree to eight decimal places at every dimension from one to 6, and the reason is a limit theorem: a hypercubic spectrum is the sum of d independent one-dimensional ones, so its cumulants fall as powers of d exactly as a sum of independent samples does. The Gaussian value of three is approached and never reached.

A band becomes a bell curve

The normalised fourth moment of a hypercubic structure's density of states is 3 − 3/2d exactly, from one dimension to six, to eight decimal places — because the spectrum is a sum of d independent one-dimensional ones and the central limit theorem is what it is obeying. Reach further in one dimension instead and the shape overshoots a Gaussian rather than approaching it: a chain touching its third neighbour has a cubic structure's coordination and a fourth moment of 3.389 against 2.500.

solids · Bands in a solid
How anisotropic a structure has to be. The fourth moment of a layered band, divided by the square of its second so that the width drops out, against the coupling between layers. The curve is the closed form that follows from adding cumulants — 3 − 3(2 + λ⁴)/(2(2 + λ²)²) — with nothing fitted; the points are eigenvalues. At λ = 1 it is the three-dimensional value 2.5 and at λ = 0 the two-dimensional 2.25, and it is halfway between them at λ = 0.47 — so the question of when a band is effectively two-dimensional has a number rather than an opinion.

Two bands, and the shape of each

A band's shape has a closed form when the structure it belongs to factorises. Put a second band beside it and the form survives exactly while the two do not talk, and fails as the square of the coupling once they do. Make one direction weaker instead and the form survives everywhere — 3 − 3(2 + λ⁴)/(2(2 + λ²)²), agreeing with eigenvalues to nine decimal places — so how anisotropic a structure has to be before its band is two-dimensional is a number: λ = 0.46518.

solids · Bands in a solid
A mixture is not the average of its ends. The binding per site of a square net whose sites are of two kinds, against how many of each. The straight line is arithmetic rather than a fit: a structure of one kind only has every level shifted by ±δ, so the two ends and the line between them are known before anything is diagonalised. Every mixture lies above it — more bound — by as much as 0.43 per site at the middle, and that departure is the whole of what makes an ordered compound worth forming.

A mixture is not the average of its ends

Half of a structure's sites raised and half lowered, and the line between the two pure ends is arithmetic — no diagonalisation needed. Every mixture lies below it, by 0.42987 per site for the ordered arrangement and 0.23690 for the segregated one at the same composition, so composition fixes neither the binding nor the gap. And the departure is not quadratic in the contrast: it grows as its 1.79 power in a chain and its 1.28 power on a square net.

solids · Cohesion
Where the two halves of an alloy come apart. The gap at the centre of a binary alloy's band against the contrast between its two components, for a chain of 2048 sites arranged three ways. The ordered arrangement's gap is exactly twice the contrast and opens at once; the segregated one's is exactly the contrast less the band width and opens at 2; and the random one, which has no closed form, opens a little before the segregated one and stays a little wider. Below the openings the curves sit at one level spacing rather than at zero, which is what a finite chain has instead of a gap.

Two bands, if the chain is short enough

Take a chain, raise half its sites and lower the other half, and ask when the band comes apart into two. The ordered arrangement splits at once, the segregated one at a contrast equal to the band width, and the random one splits earlier than either — and then closes again as the chain is made longer, because a long chain contains a long run of like atoms and a long run is a narrow sub-band.

solids · Defect
Every arrangement, and the winner is not the one with the most unlike bonds. All 1820 ways of raising 4 of 16 sites on a wrapped square net, at a contrast of 4, each placed by its count of unlike bonds against the binding it gives. The best arrangement has 12 unlike bonds where 16 is available, and it binds at 1.103953 against 1.080031 for the best of those that do have the most. The count and the spectrum are two different orderings.

The arrangement a count cannot pick

Three arrangements of one composition came out ordered by their count of unlike bonds, which looked like a rule. Enumerating every arrangement instead of three shows it is not one: it holds at every composition on a square net at a small contrast, fails at four of them at a large contrast, and fails on a triangular net at any contrast at all.

solids · Cohesion
The slope goes to a half, and a window fit stops short of it. The local slope of the alternation against the reduced temperature, between each neighbouring pair of points, on a ring of 40 at K = 1.6. It rises monotonically from 0.4115 to 0.5053 as the transition is approached, crossing a half at about a part in a thousand of the reduced temperature. The fitted 0.44 is the average of the left-hand end of this curve; the exponent is one half, which is what a free energy analytic in one order parameter is obliged to give.

The exponent was the window's

A fit over the last decade before a distortion vanishes gives an exponent of 0.44, and running it on larger rings should say whether the number belongs to the transition or to a forty-site ring. It belongs to neither. The local slope runs to 0.5020 as the transition is approached, and 0.44 is what a fit over that particular decade returns — on every ring size and every stiffness, because the whole curve is one curve.

wrong · Metal
Two curves that cross, and two that do not. Every pair of parameters that reproduces one measured number, for three numbers, with the true system marked at Δ = 12 and t⊥ = 0.06. The lower band's shape is a function of the ratio of the two, so its curve is a straight line through the origin; the excess gap is a function of the coupling squared over the separation, so its curve bends. The two cross at one point. The upper band's shape draws a line almost on top of the first, because it is a function of the same ratio — a second measurement lying along the first fixes nothing the first had not already fixed.

Two ways of being second order

A band's shape and a band's gap are both second order in the coupling that mixes two bands, which sounds like a reason to measure only one of them. They are second order in different ways — one goes as the square of the ratio and the other as the square over the separation — and that single difference of one power is what turns a curve of possible answers into a point.

solids · Bands in a solid
A state in the gap is a particle in a box the alloy happened to make. The participation ratio of the 40 levels nearest the gap centre, over 5 chains of 400 sites, against the length of the run of like sites each one sits on. The line is 2(L+1)/3, the participation ratio of the ground state of an isolated chain of L sites, with nothing fitted. 38 of 40 lie on it to within 3.1 per cent. The ones above it are states shared between two runs close enough to talk, which is a defect band beginning.

A particle in a box the alloy made

A random alloy's gap is set by the longest run of like sites. What sits at the edge of that gap turns out to be the simplest state in quantum mechanics: a particle in a box of L sites, occupying 2(L+1)/3 of them, to within three per cent and with nothing fitted — except for the two states in forty that found a second run to share.

solids · Defect
Two lengths off the same chains, and only one of them has an exponent. The length an end's influence reaches into a chain of 320, against the gap the bulk has opened, over ten elastic constants and a factor of twenty in the gap. Fitted over the first twelve bonds — as a short-window fit does — the exponent is -0.476. Taken from the local decay rate extrapolated to a bond infinitely far from the end, it is -1.029, and every neighbouring pair of points gives between -1.06 and -0.91. The argument says −1. The two lines are the same ten profiles read two ways.

A decay that keeps slowing down

A healing length fitted over the first twelve bonds of each relaxed chain goes as the gap to the power −0.60, against an argument that says −1. A fitted exponent can belong to its window, and this one does — but not because the window is too short for the chain. The profile is not an exponential at all, so there is no single length for an exponent to be of.

solids · Peierls distortion
Where the coupling overtakes the spacing. Two quantities that both depend on the chain length, for runs of 6. The coupling is the splitting of the closest pair of runs, which rises as the chain grows because a longer chain brings some pair closer together. The spacing is the mean separation of the gap levels in energy, which falls as the chain grows because there are more of them. They cross at 8,675 sites, and a set of levels coupled more strongly than they are spaced is a band.

The length at which levels become a band

Two runs of low sites share a state when they are close enough, and the splitting falls exponentially over two sites. A longer chain brings some pair closer while spreading its levels thinner, so the two quantities run against each other and cross — at about a thousand sites for runs of four and eighty thousand for runs of eight. Chains of four hundred sites are far below that, which is why every gap state on them is a box.

solids · Defect
Two bands, square below, triangular above. The 128 levels of a structure carrying two orbitals on every one of its 64 sites, where the lower orbitals hop on a square net and the upper ones on a triangular net, separated by 12 and coupled at 0.06. The two bands have different widths and different shapes before anything mixes, which is the situation a single net cannot construct. Every level here is also reproduced by a two-by-two problem, one per mode, to 3e-13.

The constant that belonged to one net

Divide one second-order departure by another and the coupling cancels, leaving one constant times the gap — which reads as arithmetic. It was arithmetic about a square net. On a triangular one — the same graph for both bands, nothing else changed — the quotient drifts by a hundred and twenty-eight per cent.

solids · Bands in a solid
The alternation a spring buys, three ways. The alternation against the elastic constant, on a logarithmic axis. The middle line solves (2/π)(K − E)/(1 − δ²) = K for the complete elliptic integrals; the lower one is the exponential form every account of a Peierls distortion quotes, which is its own asymptote and is 6.5 per cent low at K = 1.2; the upper one is a ring of 40, which leaves the infinite chain as the spring stiffens because a smaller alternation is a longer coherence length.

The amplitude the collapse left behind

Five Peierls curves became one curve when each was divided by the alternation its ring settles at cold, so that amplitude is the whole of what distinguished them — and it was five golden-section searches over diagonalisations with no formula anywhere. It has one, exactly, as a sum of square roots; and writing it down says that one of the five rings was never measuring a long chain.

wrong · Metal
How many places a local search can stop. The number of distinct arrangements a steepest-ascent search settles at, for each net and contrast, with the fraction of starts reaching the best of them written beside it. 16 sites, contrast 1: 2 from 200 starts, best reached 67 per cent of the time; 16 sites, contrast 4: 2 from 200 starts, best reached 59 per cent of the time; 36 sites, contrast 1: 4 from 20 starts, best reached 80 per cent of the time; 36 sites, contrast 4: 12 from 20 starts, best reached 10 per cent of the time. The larger net at the larger contrast is a different kind of landscape.

Twelve basins where there were two

Sixteen sites can be searched exhaustively and thirty-six cannot, so the only instrument available past about twenty sites is a local search — and how much weaker it is has never been measured against the answer on a net where both can be run. On sixteen it is barely weaker at all. On thirty-six it fails nine starts in ten, and the arrangement it is beaten by has fewer unlike bonds than the one it starts from.

solids · Cohesion
The coupling at the closest pair, and at the typical one. For runs of four to eight low sites at half concentration: the splitting between two runs one site apart, which is the largest coupling any chain can produce, and the splitting at the separation two runs typically have. Both on a logarithmic axis spanning 173 decades. A band width taken from the second is not a small number; it is not a number.

A band that is a hundred and seventy decades of nothing

The chain length at which a defect's levels become a band can be located by asking when the coupling between the closest pair exceeds the level spacing. A band also has a width, and a width is set by the typical coupling rather than the closest one. For runs of eight at half concentration those two numbers differ by a hundred and seventy-three orders of magnitude.

solids · Defect
Seven nets, and the one column that sorts them. Every wrapped net here, with its dimension, coordination, third moment and band shape, beside the exponent the coupled-band measurement returns for it. The 4 nets whose third moment vanishes all give an exponent within 0.03 of −2 and a quotient constant to a fiftieth of a per cent; the 3 that do not all give one near −1 and no constant at all. Dimension does not sort them and neither does coordination — each takes values in both groups.

Seven points that looked like a switch

A constant belongs to a square net and not to a triangular one, which points at the coupling graph. Seven wrapped nets say which property of it: the third moment, and neither the dimension nor the coordination. They also say it is a switch — and made continuous, it is a crossover that every one of the seven sits twenty-five times past.

solids · Bands in a solid
Nine combinations, and the column that sorts them is not the bands'. Two bands and a coupling, varied separately. The composite graph's third moment splits into triangles that lie inside a band and triangles that use two coupling bonds, and only the second sorts the table: every row with no gap-crossing triangle gives an exponent near −2 and a nearly constant quotient, whatever its bands are made of. Triangular bands carrying an intra-band moment of 7.296 behave exactly like square ones when the coupling is a matching.

The triangles that were never in the bands

A switch in how a gap scales is usually attributed to a band's third moment, and the attribution cannot be tested while the coupling runs along one of the bands. Separated, the bands turn out to decide nothing. Two triangular bands coupled along a matching — which cannot close a triangle across the gap — behave exactly like square ones.

solids · Bands in a solid
The count, for five run lengths. The fraction of runs whose nearest neighbour of the same length is coupled more strongly than a threshold, against how many decades below the closest possible coupling that threshold sits. Every curve is a straight line over this range, because the fraction is small and the geometric tail is linear in the separation there. The slope is what the next figure is about: it is the whole content of the distribution, and it is a product of two numbers.

A count rather than an average

Two couplings quoted from one distribution sit a hundred and seventy decades apart. Neither is a summary of it. The quantity that decides how much of a spectrum near a box level is resonant pairs is a count of pairs above a threshold — and it has a closed form, which is a density times a reach times the logarithm of ten.

solids · Defect
How often a random start reaches the best of them. The share of random starts that reach the best arrangement found, against the fraction of sites raised, for two nets at two contrasts. Every curve dips in the middle of its left half and recovers: the hard compositions are between a quarter and a third, and the half-filled one — the rightmost point of each curve — is among the easiest. The hardest points are 5 of 16, 6 of 16, 9 of 36, 12 of 36.

The composition that is hard is not the full one

A landscape of arrangements measured at one composition on each of two nets raises the question of where the hardest one sits — and the natural guess is the half-filled one, where there is most to arrange. It is the easiest. On thirty-six sites at a contrast of one, half filling has one local optimum and nine billion arrangements, and a quarter filling has six optima and a hundredth as many.

solids · Cohesion
The exponent against how far the tail can be seen. The fitted power against the reduced reach — how many coherence lengths of the decay survive above the floor before the excess is numerical noise. The six cases with a reach past six give a power between 0.41 and 0.57 and are drawn solid; the rest are hollow and their fitted powers are off this scale in the negative direction. The reach is not a choice — it falls as the gap closes, because the excess the tail starts from falls with it.

The exponent was the floor

Fitting the local decay rate against the reciprocal distance reads a power off the slope. It runs from 0.41 to 0.66 across ten stiffnesses and appears to settle near two thirds. It is not settling. The tail is dropping below the arithmetic's own floor sooner at every step, so each case's power is taken over a shorter piece of the curve than the last.

solids · Peierls distortion
The same collapse, with the cases made comparable. The alternation divided by its own cold value against the reduced temperature, for the published five cases and for five chosen so that every ring is the same size in its own alternations. The published set agrees to 3.41 per cent and the matched set to 1.62 — so the residual left was finite size, as suspected.

Five rings that were five different sizes

Five warmed rings have scaled alternation curves that lie on one another to 3.41 per cent, and the departure from the bulk amplitude turns out to be a function of the ring measured in its own alternations. The five cases span a factor of seven in that quantity. Choosing sizes that make them comparable halves the residual — and runs into a floor the lattice itself imposes.

solids · Metal
The exponent against where the fit is allowed to start. For each stiffness, the fitted tail exponent as the near end of the fitting window is moved outward from two bonds to thirty. The standard start is six, by a rule of thumb — three coherence lengths — and the question was whether that choice is doing any work. Below six the exponent rises steeply; from six outward it is nearly flat. The rule of thumb sits on a plateau.

The rule of thumb was on the flat part

Fitting the Peierls tail discards the first few bonds of every profile, on a rule of thumb — three coherence lengths. Does that unexamined choice hide a second exponent? It does not. From six bonds outward the fitted power moves by half a per cent to nine; below six it moves seven times as much, and starting at two would have halved the very trend the fit reports.

solids · Peierls distortion
Three targets, and the residual keeps falling. The worst spread across the five scaled curves, at three values of the matched product n·δ∞. It falls from 2.51 per cent at 5 to 1.62 at 9.6, monotonically. The unmatched cases sit at 3.41 per cent throughout, because they are the same five rings whatever target is being aimed at — which is what makes the comparison a comparison.

Three points, and they all go down

Matching five rings at one value of n·δ∞ tightens the temperature collapse from 3.41 per cent to 1.62, and what is left might be the even-site rounding rather than anything physical. At three targets the residual falls monotonically — and at the smallest one it is a third of what the rounding leaves, which the rounding cannot explain.

solids · Metal
The far end stops mattering, abruptly. The fitted tail exponent as the far end of the window is opened from twenty bonds to a hundred and twenty. Each curve is flat past a stiffness-dependent point and exactly flat past it — because beyond a profile's own reach there are no more local rates to add, so a larger window is the same fit. The standard sixty bonds is inside the flat part for every case.

The other window was a plateau too

Sweeping where the fit begins finds a plateau. The far end is the other window and nobody had swept it: inside each profile's own reach the exponent moves by at most 5.3 per cent, and past that reach every larger window returns exactly the same fit — because there are no more points to add. What the reach is depends on the stiffness, and for half the series it is an arbitrary rule rather than the physics.

solids · Peierls distortion
One net has a two-colouring and the other cannot. Sixteen sites wrapped into a square net and into a triangular one, with the wrapping bonds left undrawn. The square net is bipartite: its sites split into two classes with every bond running between them. The triangular net is not, and the obstruction is a triangle — three sites in a cycle of odd length cannot be two-coloured. It has thirty-two of them, two per site, and forty-eight bonds against the square net's thirty-two.

A net with no two-colouring

Half filling is the easiest composition to search and the reason given was the two-colouring: on a bipartite net it is the unique arrangement with every bond unlike, so the optimum has nothing competing with it. A triangular net has no two-colouring, its half-filled composition is reached by every one of two hundred starts, and its best arrangement is two bonds short of what counting allows.

solids · Cohesion
On the frustrated net the widest gap wins everywhere but just past a change of winner. Every basin found at half filling on the triangular net, at eleven contrasts, placed by the gap it opens at the Fermi level; the winning basin is filled and the rest open, sized by how many of two hundred starts reach them. Up to a contrast of 2.5 there is one basin. From 3 a second appears, and the winner is the one with the wider gap — except at 4, where the winner has a gap of 4.947 and a runner-up has 5.088. Squares mark basins with thirty-two unlike bonds and circles thirty.

The gap follows the winner late

On a triangular net at half filling, the arrangement that binds best was expected to be the one that opens the widest gap at the Fermi level. Across twenty cases it is, eighteen times. The two exceptions are not noise: the frustrated net's winner changes at a contrast of 3.790, from an arrangement with thirty unlike bonds to one with thirty-two, and the gaps of the two do not cross until 4.849. For a whole unit of contrast the better binder has the narrower gap.

solids · Cohesion
The resonant share is not a straight line; it bends over and saturates. The share of runs of six in a resonant pair against the logarithm of the chain length, from a thousand sites to 10⁵⁰, at five concentrations of low sites. Dashed lines carry the slope from 10³ to 10¹² straight on. At x = 0.5 the share is 16.1 per cent at 10¹² and 57.7 per cent at 10⁵⁰, where the straight line would be at 78.6. At x = 0.75, the concentration with the most runs of six, it passes 76 per cent by 10³⁰.

The share that was read as a line

The share of defect runs sitting in a resonant pair was read as a straight line in the logarithm of the chain length, rising by a density times a reach per decade and never saturating. The exact rise is that amount times the share of runs not yet resonant. At the concentration first studied the difference is small over nine decades and large beyond them; swept to the concentration with the most runs, the rise falls to a third, and half of all runs are resonant ten orders of magnitude later than the straight line says.

solids · Defect

Named alongside it

The objects these essays reach for when they reach for this one.

Model limitBands in a solidClosed formThermodynamic limitBand gapBand widthDensity of statesEigenvalueGraphCohesionDisorderExact diagonalisation

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