Literature DB >> 31007550

On the equivalence of the two foundational formulations for atomistic flux in inhomogeneous transport processes.

Adrian Diaz1, Denis Davydov2, Youping Chen1.   

Abstract

Although there are numerous formulae for atomic-level fluxes, they are expressed either in terms of a singlet density, resulting from Irving and Kirkwood's statistical mechanics formulation of hydrodynamical equations, or a pair density, proposed in kinetic theories of transport processes. Flux formulae using singlet density have been further developed and widely implemented in molecular dynamics (MD) simulations by either replacing the Dirac delta with a volumetric averaging function or performing a surface average of the flux operators. Pair density-based flux formulae have also been further developed by using spatial-averaging kernels; these formulae, however, have rarely been implemented or used in modern MD. In this work, distributional calculus is used to reformulate the fluxes in momentum and energy transport processes. The formulation results demonstrate that these two types of existing flux formulae are mathematically equivalent when expressed with the Dirac delta. The lasting confusion regarding these two different types of flux formulae from two different formalisms is thus resolved.

Entities:  

Keywords:  Dirac delta distribution; Irving–Kirkwood procedure; atomistic flux; local stress and heat flux; statistical mechanics formalism; transient transport fluxes

Year:  2019        PMID: 31007550      PMCID: PMC6451979          DOI: 10.1098/rspa.2018.0688

Source DB:  PubMed          Journal:  Proc Math Phys Eng Sci        ISSN: 1364-5021            Impact factor:   2.704


  12 in total

1.  Local stress and heat flux in atomistic systems involving three-body forces.

Authors:  Youping Chen
Journal:  J Chem Phys       Date:  2006-02-07       Impact factor: 3.488

2.  Reformulation of microscopic balance equations for multiscale materials modeling.

Authors:  Youping Chen
Journal:  J Chem Phys       Date:  2009-04-07       Impact factor: 3.488

3.  A general kinetic theory of liquids; the molecular distribution functions.

Authors:  M BORN; H S GREEN
Journal:  Proc R Soc Med       Date:  1946-12-31

4.  A general kinetic theory of liquids; dynamical properties.

Authors:  M BORN; H S GREEN
Journal:  Proc R Soc Med       Date:  1947-09-09

5.  Atomistic formulas for local properties in systems with many-body interactions.

Authors:  Robert J Hardy
Journal:  J Chem Phys       Date:  2016-11-28       Impact factor: 3.488

6.  Asymmetry of the atomic-level stress tensor in homogeneous and inhomogeneous materials.

Authors:  Ji Rigelesaiyin; Adrian Diaz; Weixuan Li; Liming Xiong; Youping Chen
Journal:  Proc Math Phys Eng Sci       Date:  2018-09-05       Impact factor: 2.704

7.  A generalized Irving-Kirkwood formula for the calculation of stress in molecular dynamics models.

Authors:  Jerry Zhijian Yang; Xiaojie Wu; Xiantao Li
Journal:  J Chem Phys       Date:  2012-10-07       Impact factor: 3.488

8.  On computing stress in polymer systems involving multi-body potentials from molecular dynamics simulation.

Authors:  Yao Fu; Jeong-Hoon Song
Journal:  J Chem Phys       Date:  2014-08-07       Impact factor: 3.488

9.  Local momentum and heat fluxes in transient transport processes and inhomogeneous systems.

Authors:  Youping Chen; Adrian Diaz
Journal:  Phys Rev E       Date:  2016-11-21       Impact factor: 2.529

10.  Towards the Irving-Kirkwood limit of the mechanical stress tensor.

Authors:  E R Smith; D M Heyes; D Dini
Journal:  J Chem Phys       Date:  2017-06-14       Impact factor: 3.488

View more

北京卡尤迪生物科技股份有限公司 © 2022-2023.