Density functional simulations of Sb-rich GeSbTe phase change alloys

Journal of Physics Condensed Matter

Volumn 24, Issue 38, 2012, Pages

  Gabardi, S ^a   Caravati, S ^b   Bernasconi, M ^a   Parrinello, M ^b  

^a UNIVERSITY OF MILANO BICOCCA   (Italy)

^b UNIVERSITY OF LUGANO   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

ALLOY COMPOSITIONS; AMORPHOUS PHASE; DENSITY FUNCTIONALS; GE ATOM; HIGH FREQUENCY; PHASE CHANGE;

AMORPHOUS ALLOYS; ANTIMONY ALLOYS; CERIUM ALLOYS; DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; GERMANIUM; MOLECULAR DYNAMICS;

ANTIMONY COMPOUNDS;

ALLOY; ANTIMONY; GERMANIUM; TELLURIUM;

ARTICLE; CHEMISTRY; CONFORMATION; MOLECULAR DYNAMICS; QUANTUM THEORY;

ALLOYS; ANTIMONY; GERMANIUM; MOLECULAR CONFORMATION; MOLECULAR DYNAMICS SIMULATION; QUANTUM THEORY; TELLURIUM;

EID: 84866127271     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/24/38/385803     Document Type: Article

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