Atomic structure and mechanical properties of BC2N superlattice

Diamond and Related Materials

Volumn 19, Issue 11, 2010, Pages 1341-1347

  Wu, Bi Ru ^a   Huang, Zhi Quan ^b   Su, Wan Sheng ^c   Hsieh, Yun Yi ^b   Chuang, Feng Chuan ^b  

^a CHANG GUNG UNIVERSITY   (Taiwan)

^b NATIONAL SUN YAT SEN UNIVERSITY   (Taiwan)

^c TAINAN UNIVERSITY OF TECHNOLOGY   (Taiwan)

Author keywords

Carbon based materials; Density functional theory; Greedy algorithm; Mechanical property; Superhard materials

Indexed keywords

ATOMIC STRUCTURE; C ATOMS; C-C BONDS; CARBON BASED MATERIALS; DENSITY FUNCTIONALS; DIAMOND-LIKE; GREEDY ALGORITHMS; LOW ENERGY STRUCTURES; OCTAHEDRAL STRUCTURES; SEARCH-BASED; STRUCTURAL FORM; STRUCTURAL MODELS; STRUCTURAL MOTIFS; SUPERHARD MATERIAL; TREE DATA STRUCTURES;

ALGORITHMS; ATOMS; CHEMICAL BONDS; DATA STRUCTURES; DENSITY FUNCTIONAL THEORY; MECHANICAL PROPERTIES; MODEL STRUCTURES; SUPERLATTICES; TREES (MATHEMATICS);

STRUCTURAL PROPERTIES;

EID: 77957347757     PISSN: 09259635     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.diamond.2010.06.022     Document Type: Article

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