Simulation of core-level binding energy shifts in germanium-doped lead telluride crystals

Russian Journal of Inorganic Chemistry

Volumn 52, Issue 2, 2007, Pages 242-249

  Zyubin, A S ^a   Dedyulin, S N ^b   Yashina, L V ^b   Shtanov, V I ^b  

^a INSTITUTE OF PROBLEMS OF CHEMICAL PHYSICS   (Russian Federation)

^b MOSCOW STATE UNIVERSITY   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; COMPUTER SIMULATION; DENSITY FUNCTIONAL THEORY; DOPING (ADDITIVES); GERMANIUM; TELLURIUM COMPOUNDS;

CRYSTAL BULK; GERMANIUM-DOPED LEAD TELLURIDE; HARTREE-FOCK; LEAD TELLURIDE CRYSTAL;

CRYSTAL STRUCTURE;

EID: 33947204761     PISSN: 00360236     EISSN: None     Source Type: Journal    
DOI: 10.1134/S0036023607020179     Document Type: Article

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