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〈ノート〉多体問題とグリーン関数との関係の研究--グリーン関数と多体問題(23)量子統計力学(15)

邦夫 橋爪

Published Dec 1, 2011• 0 citations
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Abstract

[Synopsis] In this paper, the Bragg-Williamsa pproximation of the Ising model is interpreted. The number N_+/N is a measure of the "long-range order" in the lattice, and it is a fraction of up spins of all spins. The number N_<++>/(_γN/2) is a measure of the "short-range order" in the lattice, and if it is definite that a given spin is up, the number is the fraction of its nearest neighbor with spin up. the parameter of long-range oeder L and that of short-range order σ are defined as N_+/N≡(1/2)(L+1) (-1L≦L≦+1) and as N_<++>/(γN/2)≡(1/2)(σ+1)(-1≦σ≦+1) respectively. The Bragg-Williams approximation consists of putting N_<++>/(γN/2)≒N_<++>/N. It states that there is no short-range order. The energy per spin is (1/N)E(L)=-(1/2)εγL^2-βHL. The partition function in the Bragg-Williams approximation is Z(H, T)=Σ__{S_i}e^<1/ N(1/2εγL^2+βHL)>. We calculated the thermodynamic functions id' est' Helmholtz's free energy F, the spontaneous magnetization per spin , the internal energy U, the specific heat at constant volume C_V. The equation of state for the lattice gas is as follows : P_G=βH-(1/8)ε_0γ(1+ ^^^-)-(1/2)k_BTlog_e((1- ^^^-)/4) and (1/ν)=(1/2)(1+(h/2)L^^-) in the Bragg-Williams approximation.

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〈ノート〉多体問題とグリーン関数との関係の研究--グリーン関数と多体問題(24) 量子統計力学(16)

邦夫 橋爪

[synopsis] In this paper, the Bethe-Peierls approximation of the Ising model is interpreted. It is an improvement over the Bragg-Williams approximation of the assumpion N _<++>/2/1γN=(N_+/N)^2 of a relation between N_<++> and N_+. In the Bethe-Peierls approximation we focus our attention on a sublattice composed of any lattice site plus its γ nearest neighbors. And we find a more accurate relation between N_<++> and N_+. P(S,n) is the probability that n of the nearest neighbors are in a spin-up state while the canter site has the spin state S. From the meaning given to P(S,n) it follows that {(1+L)/2}=N_+/N=Σ^^γ__ P(+1,n) and {(1+σ)/2}=N_<++>/(_γN/2)=(1/γ)Σ^^γ__ nP(+1,n). In our approximation we require that Σ^^γ__ P(+1,n)=(1/γ)x Σ^^γ__ n{P(+1,n)+P(-1,n)}. We assume that P(±1,n)=(1/q)_γC_ne^<1/(k_BT)(±2n±γ)>z^n. z={(1+ze^<2ε/k_BT>)/(z+e^<2ε/k_BT>)}^<γ-1>. L^^-={(z^x-1)/(z^x)+1}, σ^^-[2z^2/{(1+ze)^^<2ε/k_BT>)(1+z^x)}]-1, x≡γ/(γ-1). The internal energy of the Ising lattice in H=0 is U(0,T)=-(1/2)εγ(2σ^^--2L^^-+1). The Curie tempererature T_c is T_c=[(2ε/k_B)/log_e{γ/(γ-2)}] .

•Dec 1, 2012•0 citations

〈ノート〉多体問題とグリーン関数との関係の研究--グリーン関数と多体問題(22)量子統計力学(14)

邦夫 橋爪

[Synopsis] The energy Hamiltonian, given by Heisenberg in 1928, to discuss the physical properties and the atomics tructure of ferromagnetic substance is as follows: H=—2Σ__ J_ S_i・S_j.-gβΣ__iS_i・H. A spinv ariable S_i is associated with each lattice site. In the Ising model of J_ =J_ =0 and J_ ≠0, proposed by E. Ising in Zeit. Phys. 31 253(1925), the above Hamiltonian is simplified as follows : H=-2Σ__ J_ S_ S_ -gβHΣ__iS_ ・S_ =±1/2. The system is an array of N fixed points calld lattice sites that form an n-dimensional periodic lattice. The energy of the system in the configuration specified by {S_i} is as follows : E{S_i}=εΣ__ S_iS_j-βHΣ__iS. S_i=+1 denotes that the ith site has spin ip and S_i=-1 detotes that the ith site has spin down. The partition function is Z(H, T)=Σ__ Σ__ ・・・Σ__ e^<- / >=e^<<1/k_BT>N(1/2γε-βH)>Σ^^N_ e^<-2・1/ (εγ-βH)N_+>Σ^1__ g(N_+,N_++)e^<4・1/ εN_++>. Next the Ising model can be made to simulate the system of a lattice gas and a binary alloy of other than a ferromagnetic substance by a change of names.

•Dec 1, 2011•0 citations

<ノート>多体問題とグリーン関数との関係の研究--グリーン関数と多体問題(11)量子統計力学(3)

邦夫 橋爪

ln this paper, next subject is discussed, §32. The equation of state of an ideal gas. Here we consider the equation of state of a spinless ideal Fermi gas. ln high temperatures and low density, we obtain the form of a virial expansion of the equation of state. The corrections to the classical ideal gas law are due to quantum effects. The second virial coefficient is deduced. In low temperature and high densities, we obtain the expansion for the chemical potential in the expansion parameter /<ε_F>. Next we obtain the asynptotic expansion of the internal energyU in the expansion parameter /<ε_F>. We also obtain the specific heat at constant volume C_V.~

•Dec 1, 2009•0 citations

A generalization of the two-dimensional Ising model and the Bragg–Williams mean-field theory

Navinder Singh

We develop a generalization of the two-dimensional (2D) Ising model in which a 'spin variable' lies in the 2D plane and can have four internal degrees of freedom (four possible pointing directions: up, down, right and left). By considering various forms of near-neighbour interactions, we are able to solve the model with a generalization of the Bragg–William approximation. Within this mean-field theory we examined the behaviour of heat capacity and an 'order parameter' which captures the short-range correlations between the spins. Below a transition temperature these short-range correlations are enhanced and lead to a long-range order. This is examined (for the first time) through the breakdown of statistical independence.

Physica Scripta•Aug 6, 2014•1 citation

1a-A7-4 Ising spin glassの計算機実験 : モード分解による解析(統計力学・物性基礎論)

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年会講演予稿集•Mar 31, 1985•0 citations

Critical Point Behavior of the Ising Model with Higher-Neighbor Interactions Present

N W Dalton, David W. Wood

The method of developing exact power-series expansions for the partition function ZN and related thermodynamic functions for the Ising model valid below the critical point is generalized to include exchange interactions between first-, second-, and third-neighbor pairs. Expansions of the spontaneous magnetization M0(T) and zero field susceptibility χ0(T) are derived through to sixth order of perturbation for the s.q. lattice, and through to fifth order of perturbation for the Δ′r, b.c.c., s.c., and f.c.c. lattices, when interactions J1SizSjz and J2SkzSlz are present between first- and second-neighbor spins, respectively (second-neighbor model). These expansions have also been obtained for the case where interactions of equal magnitude (J1 = J2 = J3) are present between first-, second-, and third-neighbor pairs (third-equivalent-neighbor model); here expansions through to fifth order of perturbation are obtained for the s.q., Δ′r, b.c.c., and s.c. lattices and through to fourth order for the f.c.c. lattice. The Padé approximant·procedure is employed to discuss the effects of an extended but finite range of interaction on the behavior of M0(T) and χ0(T) for T→Tc− as characterized by the critical exponents β and γ′, respectively. For the second-equivalent-neighbor model lattices, it is found that 0.122 ≤ β ≤ 0.134 in two dimensions, and that 0.308 ≤ β ≤ 0.328 in three dimensions; from which it is concluded that β remains unchanged from its value in the nearest-neighbor model. The corresponding limits for γ′ in three dimensions are 1.18 ≤ γ′ ≤ 1.28; from this and the results for the b.c.c. lattice in particular, it is concluded that γ′ is probably 54 and hence the transition in χ0 is symmetrical about Tc (γ′ = γ). A repetition of this analysis for the third-equivalent-neighbor model three-dimensional lattices shows a marked shift in the estimated range of β and γ′; the results are 0.345 ≤ β ≤ 0.365, and 1.01 ≤ γ′ ≤ 1.14. In each of the above cases, the corresponding high-temperature (T > Tc) expansions of χ0(T) obtained previously have been analyzed to yield estimates of the critical exponent γ. The over-all results and in particular the estimates of γ for the s.q. and b.c.c. lattices suggest that this index is unaffected by extending the range of interaction, and that if γ is a rational fraction then it is the same fraction for the n.n. model and second- and third-equivalent neighbor models. Finally the high-temperature expansions of ZN in zero field, and of χ0(T) for the second-neighbor model are used to examine the dependence of the critical temperature Tc, the critical energy (E∞ − Ec)/kTc, and the critical entropy (S∞ − Sc)/k on the relative strengths of J1 and J2 for values of J2/J1 in the range 0 to 1. It is found that the variation of the critical point is well represented by Tc(α)=Tc(0)[1+m1α],where α = J2/J1 and lies in the range 0 ≤ α ≤ 1; and Tc(0) is the critical temperature of the nearest-neighbor model. The values of m1 are 0.61, 2.47, 0.84, 1.45, and 1.35 for the f.c.c., s.c., b.c.c., s.q., and Δ′r lattices, respectively. All these calculations are compared with the corresponding results for the Heisenberg model.

Journal of Mathematical Physics•Jul 1, 1969•128 citations
[Synopsis] In this paper, the Bragg-Williamsa pproximation of the Ising model is interpreted. The number N_+/N is a measure of the "long-range order" in the lattice, and it is a fraction of up spins of all spins. The number N_<++>/(γN/2) is a measure of the "short-range order" in the lattice, and if it is definite that a given spin is up, the number is the fraction of its nearest neighbor with spin up. the parameter of long-range oeder L and that of short-range order σ are defined as N+/N≡(1/2)(L+1) (-1L≦L≦+1) and as N_<++>/(γN/2)≡(1/2)(σ+1)(-1≦σ≦+1) respectively. The Bragg-Williams approximation consists of putting N_<++>/(γN/2)≒N_<++>/N. It states that there is no short-range order. The energy per spin is (1/N)E(L)=-(1/2)εγL^2-βHL. The partition function in the Bragg-Williams approximation is Z(H, T)=Σ__{S_i}e^<1/ N(1/2εγL^2+βHL)>. We calculated the thermodynamic functions id' est' Helmholtz's free energy F, the spontaneous magnetization per spin , the internal energy U, the specific heat at constant volume C_V. The equation of state for the lattice gas is as follows : P_G=βH-(1/8)ε_0γ(1+ ^^^-)-(1/2)k_BTlog_e((1- ^^^-)/4) and (1/ν)=(1/2)(1+(h/2)L^^-) in the Bragg-Williams approximation.
[synopsis] In this paper, the Bethe-Peierls approximation of the Ising model is interpreted. It is an improvement over the Bragg-Williams approximation of the assumpion N _<++>/2/1γN=(N_+/N)^2 of a relation between N_<++> and N_+. In the Bethe-Peierls approximation we focus our attention on a sublattice composed of any lattice site plus its γ nearest neighbors. And we find a more accurate relation between N_<++> and N_+. P(S,n) is the probability that n of the nearest neighbors are in a spin-up state while the canter site has the spin state S. From the meaning given to P(S,n) it follows that {(1+L)/2}=N_+/N=Σ^^γ__ P(+1,n) and {(1+σ)/2}=N_<++>/(_γN/2)=(1/γ)Σ^^γ__ nP(+1,n). In our approximation we require that Σ^^γ__ P(+1,n)=(1/γ)x Σ^^γ__ n{P(+1,n)+P(-1,n)}. We assume that P(±1,n)=(1/q)_γC_ne^<1/(k_BT)(±2n±γ)>z^n. z={(1+ze^<2ε/k_BT>)/(z+e^<2ε/k_BT>)}^<γ-1>. L^^-={(z^x-1)/(z^x)+1}, σ^^-[2z^2/{(1+ze)^^<2ε/k_BT>)(1+z^x)}]-1, x≡γ/(γ-1). The internal energy of the Ising lattice in H=0 is U(0,T)=-(1/2)εγ(2σ^^--2L^^-+1). The Curie tempererature T_c is T_c=[(2ε/k_B)/log_e{γ/(γ-2)}] .
[Synopsis] The energy Hamiltonian, given by Heisenberg in 1928, to discuss the physical properties and the atomics tructure of ferromagnetic substance is as follows: H=—2Σ__ J_ S_i・S_j.-gβΣ__iS_i・H. A spinv ariable S_i is associated with each lattice site. In the Ising model of J_ =J_ =0 and J_ ≠0, proposed by E. Ising in Zeit. Phys. 31 253(1925), the above Hamiltonian is simplified as follows : H=-2Σ__ J_ S_ S_ -gβHΣ__iS_ ・S_ =±1/2. The system is an array of N fixed points calld lattice sites that form an n-dimensional periodic lattice. The energy of the system in the configuration specified by {S_i} is as follows : E{S_i}=εΣ__ S_iS_j-βHΣ__iS. S_i=+1 denotes that the ith site has spin ip and S_i=-1 detotes that the ith site has spin down. The partition function is Z(H, T)=Σ__ Σ__ ・・・Σ__ e^<- / >=e^<<1/k_BT>N(1/2γε-βH)>Σ^^N_ e^<-2・1/ (εγ-βH)N_+>Σ^1__ g(N_+,N_++)e^<4・1/ εN_++>. Next the Ising model can be made to simulate the system of a lattice gas and a binary alloy of other than a ferromagnetic substance by a change of names.
ln this paper, next subject is discussed, §32. The equation of state of an ideal gas. Here we consider the equation of state of a spinless ideal Fermi gas. ln high temperatures and low density, we obtain the form of a virial expansion of the equation of state. The corrections to the classical ideal gas law are due to quantum effects. The second virial coefficient is deduced. In low temperature and high densities, we obtain the expansion for the chemical potential in the expansion parameter /<ε_F>. Next we obtain the asynptotic expansion of the internal energyU in the expansion parameter /<ε_F>. We also obtain the specific heat at constant volume C_V.~
We develop a generalization of the two-dimensional (2D) Ising model in which a 'spin variable' lies in the 2D plane and can have four internal degrees of freedom (four possible pointing directions: up, down, right and left). By considering various forms of near-neighbour interactions, we are able to solve the model with a generalization of the Bragg–William approximation. Within this mean-field theory we examined the behaviour of heat capacity and an 'order parameter' which captures the short-range correlations between the spins. Below a transition temperature these short-range correlations are enhanced and lead to a long-range order. This is examined (for the first time) through the breakdown of statistical independence.
The method of developing exact power-series expansions for the partition function ZN and related thermodynamic functions for the Ising model valid below the critical point is generalized to include exchange interactions between first-, second-, and third-neighbor pairs. Expansions of the spontaneous magnetization M0(T) and zero field susceptibility χ0(T) are derived through to sixth order of perturbation for the s.q. lattice, and through to fifth order of perturbation for the Δ′r, b.c.c., s.c., and f.c.c. lattices, when interactions J1SizSjz and J2SkzSlz are present between first- and second-neighbor spins, respectively (second-neighbor model). These expansions have also been obtained for the case where interactions of equal magnitude (J1 = J2 = J3) are present between first-, second-, and third-neighbor pairs (third-equivalent-neighbor model); here expansions through to fifth order of perturbation are obtained for the s.q., Δ′r, b.c.c., and s.c. lattices and through to fourth order for the f.c.c. lattice. The Padé approximant·procedure is employed to discuss the effects of an extended but finite range of interaction on the behavior of M0(T) and χ0(T) for T→Tc− as characterized by the critical exponents β and γ′, respectively. For the second-equivalent-neighbor model lattices, it is found that 0.122 ≤ β ≤ 0.134 in two dimensions, and that 0.308 ≤ β ≤ 0.328 in three dimensions; from which it is concluded that β remains unchanged from its value in the nearest-neighbor model. The corresponding limits for γ′ in three dimensions are 1.18 ≤ γ′ ≤ 1.28; from this and the results for the b.c.c. lattice in particular, it is concluded that γ′ is probably 54 and hence the transition in χ0 is symmetrical about Tc (γ′ = γ). A repetition of this analysis for the third-equivalent-neighbor model three-dimensional lattices shows a marked shift in the estimated range of β and γ′; the results are 0.345 ≤ β ≤ 0.365, and 1.01 ≤ γ′ ≤ 1.14. In each of the above cases, the corresponding high-temperature (T > Tc) expansions of χ0(T) obtained previously have been analyzed to yield estimates of the critical exponent γ. The over-all results and in particular the estimates of γ for the s.q. and b.c.c. lattices suggest that this index is unaffected by extending the range of interaction, and that if γ is a rational fraction then it is the same fraction for the n.n. model and second- and third-equivalent neighbor models. Finally the high-temperature expansions of ZN in zero field, and of χ0(T) for the second-neighbor model are used to examine the dependence of the critical temperature Tc, the critical energy (E∞ − Ec)/kTc, and the critical entropy (S∞ − Sc)/k on the relative strengths of J1 and J2 for values of J2/J1 in the range 0 to 1. It is found that the variation of the critical point is well represented by Tc(α)=Tc(0)[1+m1α],where α = J2/J1 and lies in the range 0 ≤ α ≤ 1; and Tc(0) is the critical temperature of the nearest-neighbor model. The values of m1 are 0.61, 2.47, 0.84, 1.45, and 1.35 for the f.c.c., s.c., b.c.c., s.q., and Δ′r lattices, respectively. All these calculations are compared with the corresponding results for the Heisenberg model.