Heat flux expressions that satisfy the conservation laws in atomistic system involving multibody potentials

被引:11
作者
Fu, Yao [1 ]
Song, Jeong-Hoon [1 ]
机构
[1] Univ Colorado, Dept Civil Environm & Architectural Engn, Boulder, CO 80309 USA
关键词
Atomistic-continuum; Multibody potential; Thermomechanical quantities; Conservation laws; Heat flux; MOLECULAR-DYNAMICS SIMULATIONS; QUASI-CONTINUUM METHOD; INTERATOMIC POTENTIALS; AMORPHOUS POLYMER; SHOCK-WAVES; POLYETHYLENE; MECHANICS; QUANTITIES; SILICON; STRESS;
D O I
10.1016/j.jcp.2015.03.050
中图分类号
TP39 [计算机的应用];
学科分类号
081203 ; 0835 ;
摘要
Heat flux expressions are derived for multibody potential systems by extending the original Hardy's methodology and modifying Admal & Tadmor's formulas. The continuum thermomechanical quantities obtained from these two approaches are easy to compute from molecular dynamics (MD) results, and have been tested for a constant heat flux model in two distinctive systems: crystalline iron and polyethylene (PE) polymer. The convergence criteria and affecting parameters, i.e. spatial and temporal window size, and specific forms of localization function are found to be different between the two systems. The conservation of mass, momentum, and energy are discussed and validated within this atomistic-continuum bridging. (C) 2015 Elsevier Inc. All rights reserved.
引用
收藏
页码:191 / 207
页数:17
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