Towards bulk thermodynamics via non-equilibrium methods: gaseous methane as a case study

文献信息

发布日期 2014-12-05
DOI 10.1039/C4CP03815K
影响因子 3.676
作者

Mirco Zerbetto, Diego Frezzato


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摘要

We illustrate how the Jarzynski equality (JE), which is the progenitor of non-equilibrium methods aimed at constructing free energy landscapes for molecular-sized fluctuating systems subjected to steered transformations, can be applied to derive equations of state for bulk systems. The key-step consists of physically framing the computational strategy of “total energy morphing”, recently presented by us as an efficient implementation of the JE [M. Zerbetto, A. Piserchia, D. Frezzato, J. Comput. Chem., 2014, 35, 1865–1881], in terms of build-up of the real thermodynamic state of a bulk material from the corresponding ideal state, in which the particles are non-interacting. In this context, the JE machinery yields the excess free energy versus suitably chosen controlled state variables, whose thermodynamic derivatives eventually lead to the equation of state. As an explanatory case study, we apply the methodology to derive the equation of state of gaseous methane by constructing the Helmholtz free energy versus the particle density (at fixed temperature) and then evaluating the thermodynamic derivative with respect to the volume. In our intent, this “old-style” work on gaseous methane should open the way for the investigation of thermodynamics of extended systems via non-equilibrium methods.

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来源期刊

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
自引率: 10.3%
年发文量: 3036

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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