Structure and dynamics of protonated Mg2SiO4: An ab-initio molecular dynamics study

American Mineralogist

Volumn 82, Issue 9-10, 1997, Pages 913-922

  Haiber, Michael ^a   Ballone, Pietro ^a   Parrinello, Michele ^a  

^a MAX PLANCK INSTITUT FÜR FESTKÖRPERFORSCHUNG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EQUATIONS OF STATE; HYDROGEN BONDS; LOW POWER ELECTRONICS; MAGNESIUM COMPOUNDS; OLIVINE; PROTONATION; SILICON; SILICON COMPOUNDS;

AB INITIO MODELING; AB INITIO MOLECULAR DYNAMICS; DYNAMICAL PROPERTIES; EXPERIMENTAL EVIDENCE; FUNCTION OF PRESSURE; RELATIVE STABILITIES; STRUCTURE AND DYNAMICS; TEMPERATURE AND PRESSURES;

MOLECULAR DYNAMICS;

EID: 0001684584     PISSN: 0003004X     EISSN: None     Source Type: Journal    
DOI: 10.2138/am-1997-9-1008     Document Type: Article

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