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Quantum Monte Carlo calculation for spin systems in magnetization process in alternating Heisenberg-bond chains

Toshihiko Suzuki, Yuichi Watabe, Yuhei Natsume, 鈴木 敏彦, 渡部 裕一, 夏目 雄平

Published Jan 1, 1996• 0 citations
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Thermodynamic properties of spin=1/2 two-leg ladders with alternating chains including ferromagnetic and antiferromagnetic interactions are discussed on the basis of the numerical results obtained by quantum Monte Carlo simulations. As well as the role of exchange interaction of rungs, the essential role of the bond alternation in the chain on ladder systems is investigated in connection with the appearance of characteristic properties in magnetic susceptibilities and heat capacities. Furthermore, quantum effects on the ground-state energy are obtained. On the basis of calculated results, the relationship between singlet dimer phases and Haldane states is discussed.
The S=1/2 ferromagnetic (F) - antiferromagnetic (AF) random alternating Heisenberg quantum spin chain is investigated by the quantum Monte Carlo method. The randomness is only present on the strong bonds taking values of ±2J randomly, and the weak bonds are uniformly antiferromagnetic with J. The model corresponds to the quasi one-dimensional compound, (CH3)2CHNH3Cu(Clx, Br1-x)3, whose ground state interpolates the Haldane state of the F-AF alternating spin chain at x=1 and the singlet-dimer state of the AF-AF alternating spin chain at x=0. The nonequilibrium relaxation function of the staggered magnetic susceptibility exhibits algebraic divergence in the intermediate region of 0.44 ≪ x ≪ 0.87, which explains the experimental observation of the magnetic phase transition. The results suggest that the antiferromagnetic order becomes critical by the randomness of the bond distributions even in the presence of the rich ferromagnetic bonds.