Unexpectedly high pressure for molecular dissociation in liquid hydrogen by electronic simulation

Nature communications

Volumn 5, Issue , 2014, Pages 3487-

  Mazzola, Guglielmo ^a   Yunoki, Seiji ^a   Sorella, Sandro ^a  

^a RIKEN Center for Computational Science   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

HYDROGEN;

ALGORITHM; CHEMICAL MODEL; CHEMISTRY; MOLECULAR DYNAMICS; MONTE CARLO METHOD; PHASE TRANSITION; PRESSURE; QUANTUM THEORY; TEMPERATURE; THERMODYNAMICS;

ALGORITHMS; HYDROGEN; MODELS, CHEMICAL; MOLECULAR DYNAMICS SIMULATION; MONTE CARLO METHOD; PHASE TRANSITION; PRESSURE; QUANTUM THEORY; TEMPERATURE; THERMODYNAMICS;

EID: 84921965714     PISSN: None     EISSN: 20411723     Source Type: Journal    
DOI: 10.1038/ncomms4487     Document Type: Article

References (0)