Zobrazeno 1 - 10
of 15
pro vyhledávání: '"Pelikán, Vladimír"'
We present results for molecular dynamic (MD) and finite element (FEM) simulations in 3D bcc iron crystals, with embedded central through crack (001)[110] of Griffith type, loaded in mode I. The sample geometry and border conditions in MD were chosen
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od______8936::e7154d0d0a5aa165aa3488ab1c9a42fd
http://hdl.handle.net/11025/6192
http://hdl.handle.net/11025/6192
This paper is devoted to studies of the mechanical response of an atomically blunted cavity uncovered and covered by copper atoms by means 3D molecular dynamic (MD) simulations. The cavity is loaded uni-axially in tension mode I. Our question is how
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od______8936::762aeae98c2fc11ca2de13fb03f31006
http://hdl.handle.net/11025/1410
http://hdl.handle.net/11025/1410
This article presents a large-scale molecular dynamic simulations of wave propagation in a cracked bcc (body centered cubic) iron crystal based on an N-body potential model which gives a good description of an anisotropic elasticity. The crystal is l
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od______8936::0af3a6bbdeea4ea3b510e691bef8c90e
http://hdl.handle.net/11025/1597
http://hdl.handle.net/11025/1597