相关论文: Exact Thermodynamic Properties of (1,1/2) Mixed Di…
Effects of single-site anisotropy on mixed diamond chains with spins 1 and 1/2 are investigated in the ground states and at finite temperatures. There are phases where the ground state is a spin cluster solid, i.e., an array of uncorrelated…
We formulate statistical mechanics for the mixed diamond chain with spins of magnitudes 1 and 1/2. Owing to a series of conservation laws, any eigenstate of this system is decomposed into eigenstates of finite odd-length spin-1 chains. The…
The ground state and the thermodynamics of a spin-1/2 asymmetric diamond Ising--Heisenberg chain are considered. For the $XYZ$ anisotropic Heisenberg interaction, the exact calculations of the free energy, entropy, heat capacity,…
The mixed spin-(1,1/2) Ising-Heisenberg model on a distorted diamond chain with the spin-1 nodal atoms and the spin-1/2 interstitial atoms is exactly solved by the transfer-matrix method. An influence of the geometric spin frustration and…
The ground-state phases of anisotropic mixed diamond chains with spins 1 and 1/2 are investigated. Both single-site and exchange anisotropies are considered. We find the phases consisting of an array of uncorrelated spin-1 clusters…
The ground-state phases of mixed diamond chains with ($S, \tau^{(1)}, \tau^{(2)})=(1/2,1/2,1)$, where $S$ is the magnitude of vertex spins, and $\tau^{(1)}$ and $\tau^{(2)}$ are those of apical spins, are investigated with the single-site…
An exactly solvable variant of mixed spin-(1/2,1) Ising-Heisenberg diamond chain is considered. Vertical spin-1 dimers are taken as quantum ones with Heisenberg bilinear and biquadratic interactions and with single-ion anisotropy, while all…
The magnetic and thermodynamic properties of spin-1/2 Heisenberg diamond chains are investigated in three different cases: (a) J1, J2, J3>0 (frustrated); (b) J1, J3<0, J2>0 (frustrated); and (c) J1, J2>0, J3<0 (non-frustrated). The density…
A symmetric spin-1/2 Ising-Heisenberg diamond chain with the Ising four-spin interaction is exactly solved by means of the generalized decoration-iteration mapping transformation. The ground state, the magnetization process and…
We study magnetoelastic properties of a spin-1/2 Ising-Heisenberg diamond chain, whose elementary unit cell consists of two decorating Heisenberg spins and one nodal Ising spin. It is assumed that each couple of the decorating atoms…
Thermal entanglement, magnetic and quadrupole moments properties of the mixed spin-1/2 and spin-1 Ising-Heisenberg model on a diamond chain are considered. Magnetization and quadrupole moment plateaus are observed for the antiferromagnetic…
The ground state and thermodynamics of a generalized spin-1/2 Ising-Heisenberg diamond chain with the second-neighbor interaction between nodal spins are calculated exactly using the mapping method based on the decoration-iteration…
Using a combination of high-temperature series expansion, exact diagonalization and quantum Monte Carlo, we perform a complementary analysis of the thermodynamic properties of quasi-one-dimensional mixed-spin systems with alternating…
Spin-1/2 compounds A3Cu3AlO2(SO4)4 (A=K, Rb, and Cs) have one-dimensional (1D) inequilateral diamond chains. We analyze the temperature dependence of the magnetic susceptibility and determine the magnetic exchange interactions. In contrast…
The magnetic and thermodynamic properties of a new ferrimagnetic decorated spin-(1/2,1) Heisenberg chain with spin-1 pendant spins are investigated for three cases: (A) J1,J2>0; (B) J1>0, J2<0; and (C) J1<0, J2>0, where J1 and J2 are the…
Ground-state phase diagrams and magnetization curves of a spin-1 Heisenberg diamond cluster with two different coupling constants and uniaxial single-ion anisotropy are investigated in a presence of the external magnetic field with the help…
We investigate magnetic properties of the $s$ = 1/2 compound K$_{2}$Cu$_{3}$(MoO$_{4}$)$_{4}$ by combining magnetic susceptibility, magnetization, specific heat, and electron spin resonance (ESR) with density functional calculations. Its…
We combine density functional theory within the local density approximation, the quasiharmonic approximation, and vibrational density of states to calculate single crystal elastic constants, and bulk and shear moduli of diamond at…
The ground state and thermodynamic properties of spin-1 and spin-3/2 chains are investigated via exactly solved su(3) and su(4) models with physically motivated chemical potential terms. The analysis involves the Thermodynamic Bethe Ansatz…
The thermodynamic properties of S>=1 ferromagnetic chains with an easy-axis single-ion anisotropy are investigated at arbitrary temperatures by both a Green-function approach, based on a decoupling of three-spin operator products, and by…