Equilibration times in numerical simulation of structural glasses: Comparing parallel tempering and conventional molecular dynamics

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

Volumn 65, Issue 5, 2002, Pages

  De Michele, Cristiano ^a   Sciortino, Francesco ^b  

^a UNIVERSITY OF NAPLES FEDERICO II   (Italy)

^b UNIVERSITÀ DI ROMA LA SAPIENZA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; COMPUTER SIMULATION; DEGREES OF FREEDOM (MECHANICS); DIFFUSION; KINETIC ENERGY; MOLECULAR DYNAMICS; POTENTIAL ENERGY; SUPERCOOLING;

CONFIGURATION; POTENTIAL ENERGY SURFACES (PES); SPIN SYSTEMS; TIME SCALE;

GLASS;

EID: 41349115862     PISSN: 15393755     EISSN: 15502376     Source Type: Journal    
DOI: 10.1103/PhysRevE.65.051202     Document Type: Article

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