Das Pallabi, Parmar Anshul D S, Sastry Srikanth
Theoretical Sciences Unit and School of Advanced Materials, Jawaharlal Nehru Centre for Advanced Scientific Research, Jakkur Campus, Bengaluru 560064, India.
J Chem Phys. 2022 Jul 28;157(4):044501. doi: 10.1063/5.0100523.
A major challenge in simulating glassy systems is the ability to generate configurations that may be found in equilibrium at sufficiently low temperatures, in order to probe static and dynamic behavior close to the glass transition. A variety of approaches have recently explored ways of surmounting this obstacle. Here, we explore the possibility of employing mechanical agitation, in the form of cyclic shear deformation, to generate low energy configurations in a model glass former. We perform shear deformation simulations over a range of temperatures, shear rates, and strain amplitudes. We find that shear deformation induces faster relaxation toward low energy configurations, or overaging, in simulations at sufficiently low temperatures, consistently with previous results for athermal shear. However, for temperatures at which simulations can be run until a steady state is reached with or without shear deformation, we find that the inclusion of shear deformation does not result in any speed up of the relaxation toward low energy configurations. Although we find the configurations from shear simulations to have properties indistinguishable from an equilibrium ensemble, the cyclic shear procedure does not guarantee that we generate an equilibrium ensemble at a desired temperature. In order to ensure equilibrium sampling, we develop a hybrid Monte Carlo algorithm that employs cyclic shear as a trial generation step and has acceptance probabilities that depend not only on the change in internal energy but also on the heat dissipated (equivalently, work done). We show that such an algorithm, indeed, generates an equilibrium ensemble.
模拟玻璃态系统的一个主要挑战是,能否生成在足够低的温度下处于平衡态的构型,以便探究接近玻璃化转变时的静态和动态行为。最近,各种方法都在探索克服这一障碍的途径。在此,我们探讨采用循环剪切变形形式的机械搅拌,在模型玻璃形成体中生成低能量构型的可能性。我们在一系列温度、剪切速率和应变幅值下进行了剪切变形模拟。我们发现,在足够低的温度下进行模拟时,剪切变形会导致向低能量构型的弛豫更快,即过时效,这与先前关于无热剪切的结果一致。然而,对于在有或没有剪切变形的情况下都能运行到稳态的温度,我们发现包含剪切变形并不会导致向低能量构型的弛豫加速。尽管我们发现剪切模拟得到的构型具有与平衡系综难以区分的性质,但循环剪切过程并不能保证我们在所需温度下生成平衡系综。为了确保平衡采样,我们开发了一种混合蒙特卡罗算法,该算法采用循环剪切作为试生成步骤,其接受概率不仅取决于内能的变化,还取决于耗散的热量(等效于所做的功)。我们表明,这样一种算法确实能生成平衡系综。