Zobrazeno 1 - 8
of 8
pro vyhledávání: '"Sami, Kamran"'
Autor:
Galinier, Philippe, Salazard, Bruno, Deberail, Ambre, Vitkovitch, Fanny, Caovan, Catherine, Chausseray, Gérald, Acar, Philippe, Sami, Kamran, Guitard, Jacques, Smail, Nadia
Publikováno v:
In Journal of Pediatric Surgery 2008 43(4):662-667
Autor:
Kuiying Chen, Sami Kamran
Publikováno v:
Modeling and Numerical Simulation of Material Science. :7-11
Using ab initio density functional theory calculations, the electron localization function (ELF) of typical transition metal carbide TiC and nitride TiN were computed and analyzed to reveal their nature of the chemical bonds. The ELF approach was ini
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e560579ea2406f2e1dec99c8f43323b7
https://doi.org/10.4236/mnsms.2013.31002
https://doi.org/10.4236/mnsms.2013.31002
Publikováno v:
Physical Review B. 86
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5d51364ba6a9f44e971a91aa6ddec585
https://doi.org/10.1103/physrevb.86.059901
https://doi.org/10.1103/physrevb.86.059901
Publikováno v:
Physical Review B. 86
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::66f028cf6f0a0709a2fa1b3330e326a3
https://doi.org/10.1103/physrevb.86.019902
https://doi.org/10.1103/physrevb.86.019902
Publikováno v:
Physical Review B. 79
Through systematic density-functional theory-based ab initio calculations, various performance indicators such as $G/B$, the ratio of shear modulus $G$ over bulk modulus $B$, ${\ensuremath{\sigma}}_{s}/{\ensuremath{\sigma}}_{t}$, the ratio of ideal s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3e9b3b5294eb344b42a2f3b283f95946
https://doi.org/10.1103/physrevb.79.024106
https://doi.org/10.1103/physrevb.79.024106
Publikováno v:
Physical Review B. 77
In the present work, semiempirical formulae for both bulk $B$ and shear $G$ moduli of diamondlike and zinc-blende covalent crystals are elaborated in terms of bond length and ionicity fraction of the bonding. The resulting expressions can be applied
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2383025a09b0545c3e61ba2dd476562b
https://doi.org/10.1103/physrevb.77.094109
https://doi.org/10.1103/physrevb.77.094109
Publikováno v:
Journal of Physics: Condensed Matter. 20:085221
Through ab initio density functional theory based calculations, we find that the anomalously large shear modulus and the intrinsic brittleness of face-centred cubic (fcc) iridium (Ir) are primarily a consequence of its relatively strong bonds. Compar
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::87c853fda939ae06181808f6d3933d85
https://doi.org/10.1088/0953-8984/20/8/085221
https://doi.org/10.1088/0953-8984/20/8/085221
Autor:
Ullah, Rizwan, Malik, Abeera, Ali, Khadim, Arif, Sehar, Hussain, Sadam, Mehmood, Mazhar, Sami, Kamran, Nawaz, Ali, and, Mengal, Najam, Mohammad
Publikováno v:
IOP Conference Series: Materials Science and Engineering; September 2018, Vol. 414 Issue: 1 p012022-012022, 1p