Abstract Secondary β relaxation is a fundamental issue to understand the diffusion, plasticity and glass transition behavior of metallic glasses. Binary glasses provide simple glassy system probe dynamic mechanical processes. In current research, typical binary was investigated by analysis (DMA). The Cu50-xTi50+x (x = 0, 7 9) CuxZr100-x (x = 30, 50, 56, 61.8 64) studied. It found that becomes p...

The dynamic dilution theory of stress relaxation, quantitative for star polymer melts, cannot be directly applied to star-linear blends. The linear chains on their reptation time scale τd release constraints on the star arms, resulting in constraint-release Rouse motion for the star arms not described by dynamic dilution. We present a microscopic theory without adjustable parameters for stress ...

The choice network revenue management model incorporates customer purchase behavior as a function of the offered products, and is the appropriate model for airline and hotel network revenue management, dynamic sales of bundles, and dynamic assortment optimization. The optimization problem is a stochastic dynamic program and is intractable, and a linear program approximation called choice determ...

With Monte Carlo simulations, we investigate the relaxation dynamics with a domain wall for magnetic systems at the critical temperature. The dynamic scaling behavior is carefully analyzed, and a dynamic roughening process is observed. For comparison, similar analysis is applied to the relaxation dynamics with a free or disordered surface.

The critical behavior of the XY model on small-world network is investigated by means of dynamic Monte Carlo simulations. We use the short-time relaxation scheme, i.e., the critical behavior is studied from the nonequilibrium relaxation to equilibrium. Static and dynamic critical exponents are extracted through the use of the dynamic finite-size scaling analysis. It is concluded that the dynami...

Molecular-dynamics simulations are increasingly used to study dynamic properties of biological systems. With this development, the ability of force fields to successfully predict relaxation timescales and the associated conformational exchange processes moves into focus. We assess to what extent the dynamic properties of model peptides (Ac-A-NHMe, Ac-V-NHMe, AVAVA, A10) differ when simulated wi...

Here we show a heterogeneous energy landscape approach to describing the Kohlrausch-Williams-Watts (KWW) relaxation function. For a homogeneous dynamic process, the distribution of free energy landscape is first proposed, revealing the significance of rugged fluctuations. In view of the heterogeneous relaxation given in two dynamic phases and the transmission coefficient in a rate process, we o...