Energy barriers and activated dynamics in a supercooled Lennard-Jones liquid

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

Volumn 67, Issue 3 1, 2003, Pages

  Doliwa, B ^a   Heuer, A ^b  

^a MAX PLANCK INSTITUTE FOR POLYMER RESEARCH   (Germany)

^b UNIVERSITY OF MÜNSTER   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; ALGORITHMS; APPROXIMATION THEORY; COMPUTER SIMULATION; DIFFUSION; EIGENVALUES AND EIGENFUNCTIONS; MOLECULAR DYNAMICS; PROBABILITY; RELAXATION PROCESSES; TEMPERATURE; THERMODYNAMICS; TOPOLOGY;

ENERGY BARRIERS; LANGEVIN MOLECULAR DYNAMICS SIMULATIONS; METABASINS; POTENTIAL ENERGY LANDSCAPE; SUPERCOOLED LENNARD-JONES LIQUID;

POTENTIAL ENERGY;

EID: 37649026855     PISSN: 1063651X     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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