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• W2789706668 abstract "The description of the numerical method of simulation based on the quantum transfer-matrix (QTM) approach is presented for diluted spin $$S=1/2$$ chains. Modification of the extrapolation technique has been used to obtain better accuracy of numerical results. The simulations have been performed using the $$S=1/2$$ antiferromagnetic Heisenberg model with the transverse staggered field and a uniform magnetic field perpendicular to the staggered field applicable for the diluted compound (Yb $$_{1-x}$$ Lu $$_x$$ ) $$_4$$ As $$_3$$ . In the model calculations the fixed microscopic parameters established earlier for the pure system have been assumed and the random impurity distribution has been considered. The experimental field-dependent specific heat of the polydomain diluted (Yb $$_{1-x}$$ Lu $$_x$$ ) $$_4$$ As $$_3$$ sample is compared with that calculated using the HPC resources and providing additional verification of both the QTM method and the physical model." @default.
• W2789706668 created "2018-03-29" @default.
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• W2789706668 date "2018-01-01" @default.
• W2789706668 modified "2023-09-27" @default.
• W2789706668 title "Application of Numerical Quantum Transfer-Matrix Approach in the Randomly Diluted Quantum Spin Chains" @default.
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• W2789706668 doi "https://doi.org/10.1007/978-3-319-78054-2_34" @default.
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