Molecular Dynamics Simulation of the Propagation Property of the Interface Micro Crack in Ternary Boride Hard Cladding Material

Publisher： Trans Tech Publications

E-ISSN： 1662-9752|2016|861|264-269

ISSN： 0255-5476

Source： Materials Science Forum, Vol.2016, Iss.861, 2016-08, pp. : 264-269

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract

Related content

Molecular dynamics simulation of crack initiation and propagation in bcc iron under load within spur gear tooth root

By  

FATIGUE & FRACTURE OF ENGINEERING MATERIALS AND STRUCTURES, Vol. 41, Iss. 2, 2018-02 ,pp. : 323-335

John Wiley & Sons Inc

Access to resources Recommend Favorite

Crack propagation in silica from reactive classical molecular dynamics simulations

By  

JOURNAL OF THE AMERICAN CERAMIC SOCIETY, Vol. 101, Iss. 4, 2018-04 ,pp. : 1488-1499

John Wiley & Sons Inc

Access to resources Recommend Favorite

Deformation Twinning of Molecular Dynamics Simulation in a Ternary Titanium Alloy under Nanoindentation

By  

Materials Science Forum, Vol. 2016, Iss. 874, 2016-11 ,pp. : 328-332

Trans Tech Publications

Access to resources Recommend Favorite

Crack propagation at bi‐material interfaces

By  

PROCEEDINGS IN APPLIED MATHEMATICS & MECHANICS (ELECTRONIC), Vol. 15, Iss. 1, 2015-10 ,pp. : 143-144

John Wiley & Sons Inc

Access to resources Recommend Favorite

Material property prediction of thermoset polymers by molecular dynamics simulations

By Li Chunyu   Coons Eric   Strachan Alejandro  

Acta Mechanica, Vol. 225, Iss. 4-5, 2014-04 ,pp. : 1187-1196

Springer Publishing Company

Access to resources Recommend Favorite