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A Numerical Study of Spin-1/2 Alternating Antiferromagnetic Heisenberg Chains

KIYOMI OKAMOTO

Published Jan 1, 1986• 0 citations
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Springer proceedings in physics•Jan 1, 1992•0 citations
We investigate the low-temperature properties of the spin-1 antiferromagnetic Heisenberg chain with bond alternation by the quantum Monte Carlo method (loop algorithm). The strength of bond alternation at the gapless point is estimated as ${\ensuremath{\delta}}_{c}=0.2595\ifmmode\pm\else\textpm\fi{}0.0005.$ We confirm numerically that the low-temperature properties at the gapless point are consistent with field-theoretical predictions. The numerical results are compared with those of the spin-1/21/21/2 antiferromagnetic Heisenberg chain and recent experimental results for $[{{\mathrm{Ni}(333\ensuremath{-}\mathrm{t}\mathrm{e}\mathrm{t})(\mathrm{\ensuremath{\mu}}\ensuremath{-}\mathrm{N}}_{3}){}}_{n}]({\mathrm{ClO}}_{4}{)}_{n}$ [$333\ensuremath{-}\mathrm{t}\mathrm{e}\mathrm{t}=\mathrm{t}\mathrm{e}\mathrm{t}\mathrm{r}\mathrm{a}\mathrm{a}\mathrm{m}\mathrm{i}\mathrm{n}\mathrm{e}$ ${N,N}^{\ensuremath{'}}$-bis(3-aminopropyl)-1,3-propanediamine].