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Journal of Applied Physics

Volumn 107, Issue 10, 2010, Pages

First-principles calculations on the energetics of nitrogen-doped hexagonal Ge2 Sb2 Te5

(6) Kim, Sae Jin a,b Choi, Jung Hae a Lee, Seung Cheol a Cheong, Byung Ki a Jeong, Doo Seok a Park, Chan b

a Korea Institute of Science and Technology (South Korea)

b Seoul National University (South Korea)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC NITROGEN; ATOMIC STATE; ELECTRON DENSITIES; FIRST-PRINCIPLES CALCULATION; FORMATION ENERGIES; HEXAGONAL STRUCTURES; INTERSTITIAL SITES; MATRIX; MOLECULAR STATE; NITROGEN ATOM; NITROGEN-DOPED; SPONTANEOUS REACTIONS;

GERMANIUM; MOLECULES; NITROGEN; TELLURIUM COMPOUNDS;

ATOMS;

EID: 77952968255 PISSN: 00218979 EISSN: None Source Type: Journal
DOI: 10.1063/1.3428362 Document Type: Article

Times cited : (12)

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