Zobrazeno 1 - 10
of 33
pro vyhledávání: '"Mohammed Abu-Jafar"'
Autor:
Ahmad A. Mousa, Raed Jaradat, Mohammed Abu-Jafar, Nada T. Mahmoud, Samah Al-Qaisi, Jamil M. Khalifeh, H. Abusaimeh
Publikováno v:
AIP Advances, Vol 10, Iss 6, Pp 065317-065317-7 (2020)
We present a systematic study of the structural, elastic, and electronic properties of TM3In(TM = Pd and Pt) intermetallic compounds using density functional theory via a full-potential linearized augmented plane wave approach in the context of the P
Externí odkaz:
https://doaj.org/article/1e2029de23da42b8a805ac429ac4ca3d
Publikováno v:
Results in Physics, Vol 11, Iss , Pp 394-399 (2018)
The mode-coupling theory of Fixmen, Kawasaki, Hornowski, Mistura, and Chapan failed to explain the experimental behavior of the binary liquid mixtures at critical composition and above critical temperature. The analytic function of Fixmen’s, Kawasa
Externí odkaz:
https://doaj.org/article/ddbbfb4ba4c24fcdbffb90033b91b4e2
Autor:
Raed Jaradat, Mohammed Abu-Jafar, Issam Abdelraziq, Ahmad Mousa, Tarik Ouahrani, Rabah Khenata
Publikováno v:
AIP Advances, Vol 8, Iss 4, Pp 045017-045017-20 (2018)
The equilibrium structural parameters, electronic and optical properties of the alkali hydrides RbH and CsH compounds in rock-salt (RS) and cesium chloride (CsCl) structures have been studied using the full-potential linearized augmented plane-wave (
Externí odkaz:
https://doaj.org/article/f180d74067c24a73bbe505a23e54cb13
Publikováno v:
Phase Transitions. 93:773-783
The Full-Potential Linearized-Augmented Plane Wave with Local Orbitals method (FPLAPW + LO) and the generalised gradient approximation (GGA) exchange–correlation potential are used to study the str...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4f9cbeaa60e799e3736b56d28779b06a
https://doi.org/10.1080/01411594.2020.1780232
https://doi.org/10.1080/01411594.2020.1780232
Autor:
H. Meradji, M. Boukhtouta, S. V. Syrotyuk, Z. Chouahda, S. Ghemid, Y. Megdoud, Mohammed Abu-Jafar, S. Benlamari, R. Ahmed, Rabah Khenata, S. Bin Omran, D. P. Rai
Publikováno v:
Philosophical Magazine. 100:1150-1171
In this work, we present our predictions on lithium niobate LiNbO3 concerning its structural, electronics, thermal and optical properties. These predictions are done by means of first-principles ca...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6beac2a45138f3c4f3acca17541b6331
https://doi.org/10.1080/14786435.2020.1719286
https://doi.org/10.1080/14786435.2020.1719286
Autor:
Jamil M. Khalifeh, Emad K. Jaradat, Mohammed Abu-Jafar, Raed Jaradat, Said M. Azar, K. F. Ilaiwi, Ahmad A. Mousa
Publikováno v:
Chinese Journal of Physics. 59:210-219
Structural, electronic and elastic properties of the cubic Laves phases SrX2 (X = Pd and Pt) with Fd-3 m (No. 227) space group and crystallize in the MgCu2 structure are studied using the all-electrons full potential linearized augmented plane wave (
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0582ca0bfba9ae11ba786d7092884fdb
https://doi.org/10.1016/j.cjph.2019.03.004
https://doi.org/10.1016/j.cjph.2019.03.004
Publikováno v:
Chinese Journal of Physics. 56:830-843
The calculation of the structural, mechanical and thermodynamic properties of the alkali hydrides XH (X = K, Rb and Cs) in rock-salt (RS), cesium chloride (CsCl), zinc-blende (ZB) and wurtzite (WZ) phases are done by using the full-potential lineariz
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::da9d0f45a218be18a266bb662e416410
https://doi.org/10.1016/j.cjph.2018.03.007
https://doi.org/10.1016/j.cjph.2018.03.007
Autor:
Y. Khenioui, R. Boulechfar, Mohammed Abu-Jafar, S. Drablia, H. Meradji, S. Ghemid, Rabah Khenata, S. Bin Omran
Publikováno v:
Solid State Communications. 273:23-29
Ab-initio calculations based on density functional theory have been performed to study the structural, electronic, thermodynamic and mechanical properties of intermetallic compounds Pt3Sc and Pt3Y using the full-potential linearized augmented plane w
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8b9750f89ee6b934760dac0c90f37701
https://doi.org/10.1016/j.ssc.2018.02.005
https://doi.org/10.1016/j.ssc.2018.02.005
Autor:
Issam Abdelraziq, Rabah Khenata, Mohammed Abu-Jafar, Raed Jaradat, Diana Dahliah, Saad Bin Omran
Publikováno v:
Materials Chemistry and Physics. 208:132-142
The equilibrium structural parameters, structural phase transition as well the electronic properties of XH compounds have been computed by using the first-principles calculations based on density-functional theory (DFT) and the full-potential lineari
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3ac061b92ce605f5e252ca22993c437f
https://doi.org/10.1016/j.matchemphys.2018.01.037
https://doi.org/10.1016/j.matchemphys.2018.01.037
Publikováno v:
Journal of Electronic Materials. 47:641-650
The optical and electronic density of states (DOS) and elastic and structural properties of crystalline perovskites KSrX3 (X = Cl and F) are examined using the full potential linearized augmented plane wave (FP-LAPW) technique in the context of the P
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e62ca0170892abed539b6978f2ac5b38
https://doi.org/10.1007/s11664-017-5817-x
https://doi.org/10.1007/s11664-017-5817-x