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Chen-Huan Wu

Publications and source records attributed to Chen-Huan Wu.

38 records · Page 3Linked to original sources

Time Evolution and Thermodynamics for the Nonequilibrium System in Phase-Space

The integrable system is constrained strictly by the conservation law during the time evolution, and the nearly integrable system or nonintegrable system is also constrained by the conserved parameters (like the constants of motion) with corresponding generalized Gibbs ensemble (GGE) which is indubitability a powerful tool in the prediction of thr relaxation dynamics. For stochastic evolution dynamic with considerable noise, the obviously quantum or thermal correlations which don't exhibit the thermal behavior, (like the density of kinks or transverse magnetization correlators), display a asymptotic nonthermalization, and in fact it's a asymptotic quasisteady state with a infinte temperature, therefore the required distance to the nonthermal steady state is in a infinite time average. In this paper, we unambiguously investigate the relaxation of a nonequilibrium system in a canonical ensemble for integrable system or nonintegrable system, and the temporal behavior of many-body quantum system and the macroscopic system, as well as the corresponding linear-coupling between harmonic oscillators. Matrix-method in entropy ensemble is also utilized to discuss the boundary and the important diagonalization, the approximation by the perturbation theory is also obtained.

cond-mat.stat-mech↗

Analysis of the behavior of singlet pairs in inorganic crystal XOCl(X=Ti,Bi)

This article explore the behavior of singlet pairs in Inorganic crystals and take the Ti-Ti and Bi-Bi dimer for example, including the transition in critical temperture by directly or indirectly. Through the analysis, It is proposed that with the decrease of temperature, the strength of spin-orbit coupling (SOC) increases and the phase difference also increases. In the one-dimensional spin 1/2 chain system of TiOCl and BiOCl crystals, the possibility of reversible parameter modulation is proposed by the calculation of the first principle analyzing the process and analysis of the structural phase transition process. It's shown that the different sturcture transition is relate to the difference of the dimer structure and the fluctuation of orbital order through the comparative study of TiOCl and BiOCl.

cond-mat.str-el↗