Density functional study of amorphous, liquid and crystalline Ge 2Sb2Te5: Homopolar bonds and/or AB alternation?

Journal of Physics Condensed Matter

Volumn 20, Issue 46, 2008, Pages

  Akola, J ^a,b   Jones, R O ^a  

^a FORSCHUNGSZENTRUM JÜLICH   (Germany)

^b UNIVERSITY OF JYVÄSKYLÄ   (Finland)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC PHYSICS; ATOMS; DISTRIBUTION FUNCTIONS; EMISSION SPECTROSCOPY; GERMANIUM; PHASE CHANGE MATERIALS; SYSTEM THEORY; TELLURIUM COMPOUNDS; VACANCIES;

BOND ANGLES; COORDINATION NUMBERS; CRYSTALLINE PHASIS; CRYSTALLINE TRANSITIONS; DENSITIES OF STATES; DYNAMICS SIMULATIONS; HOMOPOLAR BONDS; LARGE SAMPLES; LIQUID PHASE; LOCAL ORDERS; PHOTOEMISSION SPECTROSCOPIES; PICO SECONDS; RADIAL DISTRIBUTION FUNCTIONS; UNIT CELLS; VIBRATION FREQUENCIES;

CRYSTALLINE MATERIALS;

EID: 58149337249     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/20/46/465103     Document Type: Article

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