Alternative ion-ion pair-potential model applied to molecular dynamics simulations of hot and dense plasmas: Al and Fe as examples

Physical Review E - Statistical, Nonlinear, and Soft Matter Physics

Volumn 79, Issue 1, 2009, Pages

  Hou, Yong ^a   Yuan, Jianmin ^a  

^a NATIONAL UNIVERSITY OF DEFENSE TECHNOLOGY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; DISTRIBUTION FUNCTIONS; DYNAMICS; ELECTRONIC STRUCTURE; ELECTRONS; EQUATIONS OF MOTION; EQUATIONS OF STATE; IONS; MODEL STRUCTURES; MOLECULAR DYNAMICS; PLASMAS; PROBABILITY DENSITY FUNCTION; PROGRAMMING THEORY;

A DENSITIES; AVERAGE-ATOM MODELS; BOUND STATE; DENSE PLASMAS; ELECTRON DENSITIES; ELECTRONIC DENSITIES; ENERGY DENSITY FUNCTIONS; ENERGY LEVELS; EQUATION OF STATE; ION MOTIONS; ION PAIRS; MOLECULAR DYNAMICS SIMULATIONS; NUMBER DENSITIES; PAIR POTENTIALS; SHELL STRUCTURES; SPACE DISTRIBUTIONS; SPACE VARIATIONS; TEMPERATURE-DEPENDENT DENSITIES; THEORETICAL MODELS;

DENSITY FUNCTIONAL THEORY;

EID: 59249092271     PISSN: 15393755     EISSN: 15502376     Source Type: Journal    
DOI: 10.1103/PhysRevE.79.016402     Document Type: Article

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