Molecular dynamics simulation study of self-diffusion for penetrable-sphere model fluids

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

Volumn 82, Issue 5, 2010, Pages

  Suh, Soong Hyuck ^a   Kim, Chun Ho ^a   Kim, Soon Chul ^b   Santos, Andrés ^c  

^a Keimyung University   (South Korea)

^b Andong National University   (South Korea)

^c UNIVERSITY OF EXTREMADURA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

BOLTZMANN KINETIC EQUATIONS; CLUSTER FORMATIONS; COLLISION FREQUENCY; COLLISION PROCESS; DENSE SYSTEMS; DIFFUSION BEHAVIOR; DYNAMIC EFFECTS; ENSKOG PREDICTIONS; HARD SPHERES; MEAN FREE PATH; MEAN-SQUARE DISPLACEMENT; MOLECULAR DYNAMICS SIMULATIONS; PACKING FRACTIONS; PARTICLE VOLUME FRACTIONS; REPULSIVE ENERGY; SELF-DIFFUSION; SELF-DIFFUSION COEFFICIENTS; SIMULATION DATA; SIMULATION RESULT; SPHERE MODEL; STATIC EFFECTS; THEORETICAL PREDICTION; TIME DEPENDENT VELOCITY;

BOLTZMANN EQUATION; DIFFUSION BARRIERS; ENERGY BARRIERS; INTEGRAL EQUATIONS; MOLECULAR DYNAMICS; REGRESSION ANALYSIS; SPHERES;

COMPUTER SIMULATION;

EID: 78651376499     PISSN: 15393755     EISSN: 15502376     Source Type: Journal    
DOI: 10.1103/PhysRevE.82.051202     Document Type: Article

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