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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. (Autor:in) / Hung, V. (Autor:in) / Menon, M. (Autor:in)
INTERNATIONAL JOURNAL OF FRACTURE ; 139 ; 437-454
01.01.2006
18 pages
Aufsatz (Zeitschrift)
Englisch
DDC:
620.1126
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