Ab initio studies of the structural, electronic, and optical properties of K 2SiF 6 single crystals at ambient and elevated hydrostatic pressure

Journal of the Electrochemical Society

Volumn 159, Issue 6, 2012, Pages

  Brik, Mikhail G ^a   Srivastava, Alok M ^b  

^a UNIVERSITY OF TARTU   (Estonia)

^b GE GLOBAL RESEARCH   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO; AB INITIO STUDY; DENSITY FUNCTIONAL THEORIES (DFT); ELASTIC PROPERTIES;

DEBYE TEMPERATURE; DENSITY FUNCTIONAL THEORY; OPTICAL PROPERTIES; POTASSIUM;

HYDROSTATIC PRESSURE;

EID: 84861381311     PISSN: 00134651     EISSN: None     Source Type: Journal    
DOI: 10.1149/2.071206jes     Document Type: Article

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