Computer simulation of the fracture of carbon nanotubes in a hydrogen environment

Philosophical Magazine A: Physics of Condensed Matter, Structure, Defects and Mechanical Properties

Volumn 82, Issue 17-18, 2002, Pages 3201-3209

  Zhou, L G ^a   Shi, San Qiang ^b  

^a INSTITUTE OF METAL RESEARCH   (China)

^b HONG KONG POLYTECHNIC UNIVERSITY   (Hong Kong)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; COMPUTER SIMULATION; DEFORMATION; FRACTURE MECHANICS; FRACTURE TOUGHNESS; GAS FUEL STORAGE; GASES; HYDROGEN; MOLECULAR DYNAMICS; STORAGE (MATERIALS); STRENGTH OF MATERIALS; TENSILE TESTING;

TENSILE LOADING;

CARBON NANOTUBES;

CARBON; FRACTURE; HYDROGEN; TENSILE TESTS;

EID: 0037146454     PISSN: 01418610     EISSN: None     Source Type: Journal    
DOI: 10.1080/01418610208240433     Document Type: Article

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