Temperature and entropy in molecular system

Leyu Wang, James D. Lee
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引用次数: 2

Abstract

The irreversibility, temperature, and entropy are identified for an atomic system of solid material. Thermodynamics second law is automatically satisfied in the time evolution of molecular dynamics (MD). The irreversibility caused by an atom spontaneously moves from a non-stable equilibrium position to a stable equilibrium position. The process is dynamic in nature associated with the conversion of potential energy to kinetic energy and the dissipation of kinetic energy to the entire system. The forward process is less sensitive to small variation of boundary condition than reverse process, causing the time symmetry to break. Different methods to define temperature in molecular system are revisited with paradox examples. It is seen that the temperature can only be rigorously defined on an atom knowing its time history of velocity vector. The velocity vector of an atom is the summation of the mechanical part and the thermal part, the mechanical velocity is related to the global motion (translation, rotation, acceleration, vibration, etc.), the thermal velocity is related to temperature and is assumed to follow the identical random Gaussian distribution for all of its [Formula: see text], [Formula: see text] and [Formula: see text] component. The [Formula: see text]-velocity (same for [Formula: see text] or [Formula: see text]) versus time obtained from MD simulation is treated as a signal (mechanical motion) corrupted with random Gaussian distribution noise (thermal motion). The noise is separated from signal with wavelet filter and used as the randomness measurement. The temperature is thus defined as the variance of the thermal velocity multiply the atom mass and divided by Boltzmann constant. The new definition is equivalent to the Nose–Hover thermostat for a stationary system. For system with macroscopic acceleration, rotation, vibration, etc., the new definition can predict the same temperature as the stationary system, while Nose–Hover thermostat predicts a much higher temperature. It is seen that the new definition of temperature is not influenced by the global motion, i.e., translation, rotation, acceleration, vibration, etc., of the system. The Gibbs entropy is calculated for each atom by knowing normal distribution as the probability density function. The relationship between entropy and temperature is established for solid material.
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分子系统中的温度和熵
确定了固体材料原子系统的不可逆性、温度和熵。分子动力学的时间演化自动满足热力学第二定律。原子引起的不可逆性自发地从非稳定平衡位置移动到稳定平衡位置。该过程本质上是动态的,与势能转化为动能以及动能耗散到整个系统有关。正向过程比反向过程对边界条件的微小变化不太敏感,导致时间对称性断裂。用悖论的例子重新讨论了分子系统中定义温度的不同方法。可以看出,温度只能在知道速度矢量的时间历程的原子上严格定义。原子的速度矢量是机械部分和热部分的总和,机械速度与全局运动(平移、旋转、加速度、振动等)有关,热速度与温度有关,并且假设所有原子的速度都遵循相同的随机高斯分布[公式:见正文],[公式:参见文本]和[公式:查看文本]组件。从MD模拟中获得的[公式:见文本]-速度(与[公式:见图文本]或[公式:参见文本]相同)与时间的关系被视为被随机高斯分布噪声(热运动)破坏的信号(机械运动)。利用小波滤波器将噪声从信号中分离出来,用作随机性测量。因此,温度被定义为热速度的方差乘以原子质量除以玻尔兹曼常数。新的定义相当于静止系统的鼻-悬停恒温器。对于具有宏观加速度、旋转、振动等的系统,新定义可以预测与静止系统相同的温度,而Nose–Hover恒温器预测的温度要高得多。可以看出,温度的新定义不受系统的整体运动,即平移、旋转、加速度、振动等的影响。通过将正态分布作为概率密度函数来计算每个原子的吉布斯熵。建立了固体材料的熵与温度之间的关系。
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来源期刊
Journal of Micromechanics and Molecular Physics
Journal of Micromechanics and Molecular Physics Materials Science-Polymers and Plastics
CiteScore
3.30
自引率
0.00%
发文量
27
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