First-principles study of nitrogen doping in cubic and amorphous Ge 2Sb2Te5

Journal of Physics Condensed Matter

Volumn 23, Issue 26, 2011, Pages

  Caravati, S ^a   Colleoni, D ^b   Mazzarello, R ^a,c   Kuhne T D ^a,d   Krack, M ^e   Bernasconi, M ^b   Parrinello, M ^a  

^a UNIVERSITY OF LUGANO   (Switzerland)

^b UNIVERSITY OF MILANO BICOCCA   (Italy)

^c RWTH AACHEN UNIVERSITY   (Germany)

^d JOHANNES GUTENBERG UNIVERSITY   (Germany)

^e PAUL SCHERRER INSTITUTE   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO SIMULATIONS; AMORPHOUS PHASE; AMORPHOUS PHASIS; CRYSTALLINE GRAINS; CRYSTALLINE PHASE; CRYSTALLIZATION TEMPERATURE; ENERGY COST; FIRST-PRINCIPLES STUDY; NITROGEN-DOPING; VIBRATIONAL PROPERTIES;

CRYSTALLINE MATERIALS; CRYSTALLIZATION; ELECTRONIC PROPERTIES; GERMANIUM; GRAIN BOUNDARIES;

ANTIMONY;

EID: 79959923542     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/23/26/265801     Document Type: Article

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