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Strength and crack properties of nanoscale materials by ab initio molecular dynamics and temperature lattice Green’s function methods
Strength and crack properties of nanoscale materials by ab initio molecular dynamics and temperature lattice Green’s function methods
Strength and crack properties of nanoscale materials by ab initio molecular dynamics and temperature lattice Green’s function methods
Masuda-Jindo, K. (author) / Hung, V. (author) / Menon, M. (author)
INTERNATIONAL JOURNAL OF FRACTURE ; 139 ; 437-454
2006-01-01
18 pages
Article (Journal)
English
DDC:
620.1126
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