Simulations of long time scale dynamics using the dimer method

Materials Research Society Symposium - Proceedings

Volumn 677, Issue , 2001, Pages

  Henkelman, Graeme ^a   Jónsson, Hannes ^a  

^a UNIVERSITY OF WASHINGTON   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTAL LATTICES; HARMONIC ANALYSIS; MOLECULAR DYNAMICS; MONTE CARLO METHODS; PHASE TRANSITIONS; REACTION KINETICS;

HARMONIC TRANSITION STATE THEORY; LONG TIME SCALE DYNAMICS;

DIMERS;

EID: 6344238467     PISSN: 02729172     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1557/proc-677-aa8.1     Document Type: Conference Paper

References (24)