Computer simulation of noncrystalline P 2O 5, an ionic-covalent oxide

Inorganic Materials

Volumn 38, Issue 1, 2002, Pages 48-55

  Belashchenko, D K ^a   Ostrovskii, O I ^b  

^a NATIONAL UNIVERSITY OF SCIENCE AND TECHNOLOGY MISIS   (Russian Federation)

^b UNIVERSITY OF NEW SOUTH WALES   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

OXIDE;

ARTICLE; CHEMICAL BOND; CHEMICAL STRUCTURE; COMPUTER SIMULATION; COVALENT BOND; CRYSTAL STRUCTURE; DENSITY; ELECTRON TRANSPORT; ENERGY; IONIZATION; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; MOLECULAR MODEL; PHYSICAL CHEMISTRY;

EID: 0012497119     PISSN: 00201685     EISSN: None     Source Type: Journal    
DOI: 10.1023/A:1013603527862     Document Type: Article

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