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Configurational entropy of adsorbed rigid rods: Theory and Monte Carlo simulations

机译:吸附刚性棒的结构熵:理论和蒙特卡洛模拟

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摘要

The configurational entropy of straight rigid rods of length k (k-mers) adsorbed on square, honeycomb, and triangular lattices is studied by combining theory and Monte Carlo (MC) simulations in grand canonical and canonical ensembles. Three theoretical models to treat k-mer adsorption on two-dimensional lattices have been discussed: (i) the Flory-Huggins approximation and its modification to address linear adsorbates; (ii) the well-known Guggenheim-DiMarzio approximation; and (iii) a simple semi-empirical model obtained by combining exact one-dimensional calculations, its extension to higher dimensions and Guggenheim-DiMarzio approach. On the other hand, grand canonical and canonical MC calculations of the Configurational entropy were obtained by using a thermodynamic integration technique. In the second case, the method relies upon the definition of an artificial Hamiltonian associated with the system of interest for which the entropy of a reference state can be exactly known. Thermodynamic integration is then applied to calculate the entropy in a given state of the system of interest. Comparisons between MC simulations and theoretical results were used to test the accuracy and reliability of the models studied.
机译:通过将理论和蒙特卡洛(MC)模拟相结合,在大正则和正则合奏中研究了长度为k(k-mers)的直刚性棒吸附在正方形,蜂窝和三角形晶格上的构型熵。已经讨论了三种处理k-mer在二维晶格上吸附的理论模型:(i)Flory-Huggins逼近及其对线性吸附物的修正; (ii)众所周知的古根海姆-迪马齐奥近似法; (iii)通过将精确的一维计算,其扩展到更高的维以及古根海姆-迪马齐奥方法相结合而获得的简单半经验模型。另一方面,通过使用热力学积分技术获得了组态熵的大正则和正则MC计算。在第二种情况下,该方法依赖于与感兴趣的系统相关联的人工哈密顿量的定义,对于该哈密顿量,可以精确知道参考状态的熵。然后应用热力学积分计算感兴趣系统给定状态下的熵。 MC仿真和理论结果之间的比较用于检验所研究模型的准确性和可靠性。

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