Development of atomistic MEAM potentials for the silicon-oxygen-gold ternary system

Modelling and Simulation in Materials Science and Engineering

Volumn 13, Issue 8, 2005, Pages 1309-1329

  Kuo, Chin Lung ^a   Clancy, Paulette ^a  

^a Cornell University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AGGLOMERATION; AMORPHOUS SILICON; BINDING ENERGY; GOLD; GROUND STATE; INTERFACES (MATERIALS); MOLECULAR DYNAMICS; QUARTZ; SINGLE CRYSTALS;

ABSORPTION ENERGIES; CRYSTALLINE SILICA; MODIFIED EMBEDDED ATOM METHOD (MEAM); POLYMORPHS;

TERNARY SYSTEMS;

EID: 28844502858     PISSN: 09650393     EISSN: 1361651X     Source Type: Journal    
DOI: 10.1088/0965-0393/13/8/008     Document Type: Article

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