Phase stability of cation-doped LiMnO2 within the GGA+U approximation

Modelling and Simulation in Materials Science and Engineering

Volumn 16, Issue 5, 2008, Pages

  Shukla, N N ^a,c   Shukla, S ^a   Prasad, R ^a   Benedek, R ^b  

^a INDIAN INSTITUTE OF TECHNOLOGY KANPUR   (India)

^b ARGONNE NATIONAL LABORATORY   (United States)

^c NATIONAL INSTITUTES OF HEALTH   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY; PROBABILITY DENSITY FUNCTION;

FIRST-PRINCIPLES DENSITY FUNCTIONAL THEORY;

PHASE STABILITY;

EID: 48249084174     PISSN: 09650393     EISSN: 1361651X     Source Type: Journal    
DOI: 10.1088/0965-0393/16/5/055008     Document Type: Article

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