Molecular Dynamics Simulation of Germanium Nanoparticles

Materials Research Society Symposium - Proceedings

Volumn 769, Issue , 2003, Pages 201-206

  Yang, Sang H ^a   Berry, Rajiv J ^a  

^a AIR FORCE RESEARCH LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; COMPUTATION THEORY; COMPUTER SIMULATION; GRAIN BOUNDARIES; GRAIN SIZE AND SHAPE; MOLECULAR DYNAMICS; NANOSTRUCTURED MATERIALS; PARTICLE SIZE ANALYSIS; PHOTOVOLTAIC CELLS; PROBABILITY DENSITY FUNCTION; RECRYSTALLIZATION (METALLURGY); THIN FILMS;

MELTING POINTS; POLYCRYSTALLINE SEMICONDUCTORS;

GERMANIUM;

EID: 1542334739     PISSN: 02729172     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1557/proc-769-h6.15     Document Type: Conference Paper

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