Predicted lithium-boron compounds under high pressure

Journal of the American Chemical Society

Volumn 134, Issue 45, 2012, Pages 18599-18605

  Peng, Feng ^a,b   Miao, Maosheng ^c   Wang, Hui ^a   Li, Quan ^a   Ma, Yanming ^a  

^a JILIN UNIVERSITY   (China)

^b LUOYANG NORMAL UNIVERSITY   (China)

^c University of California   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ANIONIC CHARGE; BONDING PATTERNS; DENSITY FUNCTIONAL THEORY CALCULATIONS; HIGH PRESSURE; LI CONTENT; LIGHT ELEMENTS; LITHIUM BORIDE; SEARCH METHOD; STRUCTURAL CHANGE; STRUCTURAL FEATURE; ZIGZAG CHAINS;

ALGORITHMS; BORIDES; CHARGE TRANSFER; CHEMICAL BONDS; CHEMICAL COMPOUNDS; CHEMICAL ELEMENTS; DENSITY FUNCTIONAL THEORY; DIMERS; PHASE STABILITY;

LITHIUM;

BORON; LITHIUM;

ARTICLE; CHEMICAL BOND; CHEMICAL STRUCTURE; DENSITY FUNCTIONAL THEORY; PRESSURE; STOICHIOMETRY;

BORON; LITHIUM; MODELS, MOLECULAR; PRESSURE;

EID: 84869404195     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja308490a     Document Type: Article

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