Stable liquid hydrogen at high pressure by a novel Ab Initio molecular-dynamics calculation

Physical Review Letters

Volumn 100, Issue 11, 2008, Pages

  Attaccalite, Claudio ^a,b   Sorella, Sandro ^c  

^a INSTITUT D ELECTRONIQUE   (France)

^b European Theoretical Spectroscopy Facility (ETSF)   (Spain)

^c DEMOCRITOS NATIONAL SIMULATION CENTER   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; HEAVY IONS; HIGH PRESSURE EFFECTS; HYDROGEN; PHASE INTERFACES; STATISTICAL METHODS;

ELECTRONIC SYSTEMS; IONIC POSITIONS; LIQUID HYDROGEN; STATISTICAL NOISE;

MOLECULAR DYNAMICS;

EID: 40949123115     PISSN: 00319007     EISSN: 10797114     Source Type: Journal    
DOI: 10.1103/PhysRevLett.100.114501     Document Type: Article

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