Influence of the cooling rate on the glass transition temperature and the structural properties of glassy GeS2: An ab initio molecular dynamics study

Journal of Physics Condensed Matter

Volumn 19, Issue 19, 2007, Pages

  Le Roux, Sébastien ^a   Jund, Philippe ^a  

^a UNIV MONTPELLIER   (France)

Author keywords

[No Author keywords available]

Indexed keywords

CHALCOGENIDES; COMPUTER SIMULATION; COOLING; DENSITY FUNCTIONAL THEORY; GLASS TRANSITION; MOLECULAR DYNAMICS; SUPERCONDUCTING TRANSITION TEMPERATURE;

AB INITIO MOLECULAR DYNAMICS; HOMOPOLAR BONDS; INTERMEDIATE RANGE; LIQUID SAMPLES;

GERMANIUM COMPOUNDS;

EID: 34248672256     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/19/19/196102     Document Type: Article

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