Molecular dynamics study of deformation and fracture in a tantalum nano-crystalline thin film

By Smith Laura   Zimmerman Jonathan A   Hale Lucas M   Farkas Diana  

Modelling and Simulation in Materials Science and Engineering, Vol. 22, Iss. 4, 2014-06 ,pp. : 45010-45029

IOP Publishing

Access to resources Recommend Favorite

Molecular-dynamics simulation of edge-dislocation dynamics in aluminum

By Kuksin A.   Stegalov V.   Yanilkin A.  

Doklady Physics, Vol. 53, Iss. 6, 2008-06 ,pp. : 287-291

MAIK Nauka/Interperiodica

Access to resources Recommend Favorite

Molecular-dynamics study of the features of dynamic vortex structure formation in a material with micropores under high-rate deformation conditions

By Dmitriev A.   Psakhie S.  

Technical Physics Letters, Vol. 31, Iss. 1, 2005-01 ,pp. : 84-85

MAIK Nauka/Interperiodica

Access to resources Recommend Favorite

Molecular-dynamics study of the initial stage of nanoscale deformation localization in the surface layers of a loaded solid

By Dmitriev A.   Psakhie S.  

Technical Physics Letters, Vol. 30, Iss. 7, 2004-07 ,pp. : 578-579

MAIK Nauka/Interperiodica

Access to resources Recommend Favorite

Molecular-dynamics study of crystal structure defect formation by the thermal fluctuation mechanism during high-rate deformation

By Psakhie S.   Zolnikov K.   Kryzhevich D.   Lipnitski A.  

Technical Physics Letters, Vol. 32, Iss. 2, 2006-02 ,pp. : 101-102

MAIK Nauka/Interperiodica

Access to resources Recommend Favorite