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Atomistic simulation of the self-diffusion in Fe (1 1 1) surface

โœ Scribed by Yan-Ni Wen; Jian-Min Zhang; Ke-Wei Xu


Publisher
Elsevier Science
Year
2007
Tongue
English
Weight
684 KB
Volume
253
Category
Article
ISSN
0169-4332

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Atomistic simulations of incipient plast
โœ Youngmin Lee; Jong Youn Park; Sung Youb Kim; Sukky Jun; Seyoung Im ๐Ÿ“‚ Article ๐Ÿ“… 2005 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 773 KB

Atomistic simulations are performed for the study of defect nucleation and evolution in Al single crystal under nanoindentation. Methodologies employed include the molecular dynamics and molecular mechanics simulations with embedded-atom potentials. Simulated is the indenting process on Al(1 1 1) su