Zobrazeno 1 - 2
of 2
pro vyhledávání: '"Pierre-Matthieu Anglade"'
Publikováno v:
Computational Materials Science
Computational Materials Science, Elsevier, 2018, 154, pp.152-158. ⟨10.1016/j.commatsci.2018.07.060⟩
Computational Materials Science, 2018, 154, pp.152-158. ⟨10.1016/j.commatsci.2018.07.060⟩
Computational Materials Science, Elsevier, 2018, 154, pp.152-158. ⟨10.1016/j.commatsci.2018.07.060⟩
Computational Materials Science, 2018, 154, pp.152-158. ⟨10.1016/j.commatsci.2018.07.060⟩
International audience; A structural investigation of (0 0 0 1) plane inversion domain boundaries (IDBs) in group III-nitrides (GaN, AlN and InN) has been carried out by means of Monte Carlo (MC) simulation of Stillinger-Weber empirical potential. Ei
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d4a5c0391376e4490a0acfba40385bb5
https://hal.archives-ouvertes.fr/hal-02339795
https://hal.archives-ouvertes.fr/hal-02339795
Publikováno v:
Journal of Physics: Condensed Matter. 17:2003-2018
When computing the Peierls stress of screw dislocations in tantalum by means of classical molecular dynamics (CMD), we have observed that a suitable potential should be able to reproduce the complicated angular dependence of forces arising in the cor
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c3b068057f337bd888355efe0a350e13
https://doi.org/10.1088/0953-8984/17/12/022
https://doi.org/10.1088/0953-8984/17/12/022
