Solid molecular phases of hydrogen via constant-pressure first-principles molecular dynamics

Materials Research Society Symposium - Proceedings

Volumn 499, Issue , 1998, Pages 329-340

  Kohanoff, Jorge ^a   Scandolo, Sandro ^a  

^a ABDUS SALAM INTERNATIONAL CENTRE FOR THEORETICAL PHYSICS   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTAL SYMMETRY; ENTHALPY; LATTICE CONSTANTS; METALLIZING; MOLECULAR DYNAMICS; OPTIMIZATION; PRESSURE EFFECTS;

CONSTANT-PRESSURE FIRST-PRINCIPLES MOLECULAR DYNAMICS;

HYDROGEN;

EID: 0032305775     PISSN: 02729172     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Conference Paper

References (36)