Structure of phosphorus-selenium glasses: Results from ab initio molecular dynamics simulations

Molecular Physics

Volumn 98, Issue 11, 2000, Pages 701-707

  Sergi, Alessandro ^a   Ferrario, Mauro ^a   Buda, Francesco ^b   McDonald, Ian R ^c  

^a UNIVERSITY OF MODENA AND REGGIO EMILIA   (Italy)

^b VU UNIVERSITY AMSTERDAM   (Netherlands)

^c UNIVERSITY OF CAMBRIDGE   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTAL STRUCTURE; GLASS; MIXTURES; NEUTRON SCATTERING; PHOSPHORUS; SELENIUM; STOICHIOMETRY;

CAGE LIKE STRUCTURE; CAR-PARRINELLO MOLECULAR DYNAMICS; PHOSPHORUS SELENIUM GLASSES;

MOLECULAR DYNAMICS;

EID: 0034630781     PISSN: 00268976     EISSN: None     Source Type: Journal    
DOI: 10.1080/00268970009483339     Document Type: Article

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