SCOPUS 정보 검색 플랫폼

Volumn 23, Issue , 2012, Pages 50-53

Computer simulations of nanostructured carbon under tensile load: Electronic structure and optical gap

(2) Mathioudakis, Christos a Fyta, Maria b

b TECHNICAL UNIVERSITY OF MUNICH (Germany)

Author keywords

Amorphous carbon; Coatings; Composites; Diamond crystal; Nanocrystalline; Optical properties; Optoelectronic properties; Simulation; Strain

Indexed keywords

AMORPHOUS NETWORKS; CARBON COMPOSITES; DIAMOND CRYSTAL; EXTERNAL LOADS; NANOCRYSTALLINES; NANOSTRUCTURED CARBONS; OPTICAL GAP; OPTOELECTRONIC PROPERTIES; SIMULATION; TENSILE LOADS; URBACH EDGE; URBACH ENERGY;

AMORPHOUS CARBON; COATINGS; COMPOSITE MATERIALS; COMPUTATIONAL METHODS; COMPUTER SIMULATION; ELECTRONIC DENSITY OF STATES; ELECTRONIC STRUCTURE; OPTICAL PROPERTIES; STRAIN;

MATERIALS PROPERTIES;

EID: 84857010746 PISSN: 09259635 EISSN: None Source Type: Journal
DOI: 10.1016/j.diamond.2011.12.044 Document Type: Article

Times cited : (4)

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