Atomistic simulation of energetics of motion of screw dislocations in bcc Fe at finite temperatures

Computational Materials Science

Volumn 23, Issue 1-4, 2002, Pages 139-145

  Ngan, A H W ^a   Wen, M ^a,b  

^a UNIVERSITY OF HONG KONG   (Hong Kong)

^b NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY AIST   (Japan)

Author keywords

Atomistic simulation; bcc crystals; Dislocation mobility; Thermally activated processes

Indexed keywords

ACTIVATION ENERGY; COMPUTER SIMULATION; GROUND STATE; IRON; NUCLEATION; STRESSES;

DISLOCATION MOBILITY; THERMALLY ACTIVATED PROCESSES;

DISLOCATIONS (CRYSTALS);

EID: 0036531051     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0927-0256(01)00224-5     Document Type: Article

References (13)