1.09 - Molecular Dynamics

Comprehensive Nuclear Materials: Volume 1-5

Volumn 1-5, Issue , 2012, Pages 249-265

  Cai, W ^a   Li, J ^b   Yip, S ^c  

^a STANFORD UNIVERSITY   (United States)

^b UNIVERSITY OF PENNSYLVANIA   (United States)

^c MASSACHUSETTS INSTITUTE OF TECHNOLOGY   (United States)

Author keywords

Atomic level mechanisms; Atomistic simulation; Crystal stability; Defect energetics; Defect mobility; Dislocation structure and dynamics; Elastic constants; Lennard Jones potential; Microstructural evolution; Molecular dynamics; Multiscale materials modeling and simulation; Peierls stress

Indexed keywords

EID: 84866554610     PISSN: None     EISSN: None     Source Type: Book    
DOI: 10.1016/B978-0-08-056033-5.00128-2     Document Type: Chapter

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