Old Web
English
Sign In
Acemap
>
authorDetail
>
O. Miloud Abid
O. Miloud Abid
SIDI
Density functional theory
Condensed matter physics
Debye model
Ab initio quantum chemistry methods
Band gap
7
Papers
65
Citations
0.00
KQI
Citation Trend
Filter By
Interval:
1900~2024
1900
2024
Author
Papers (5)
Sort By
Default
Most Recent
Most Early
Most Citation
No data
Journal
Conference
Others
First principles calculations of the structural, electronic, magnetic, and thermodynamic properties of the Nd 2 MgGe 2 and Gd 2 MgGe 2 intermetallic compounds.
2021
Scientific Reports
S. Menouer
O. Miloud Abid
A. Benzair
A. Yakoubi
Houari Khachai
Udo Schwingenschlögl
Show All
Source
Cite
Save
Citations (0)
Insight into the structural, elastic, electronic, thermoelectric, thermodynamic and optical properties of MRhSb (M = Ti, Zr, Hf) half-Heuslers from ab initio calculations
2019
Chinese Journal of Physics
F. Benzoudji
O. Miloud Abid
T. Seddik
A. Yakoubi
R. Khenata
H. Meradji
G. Uğur
Ş. Uğur
H.Y. Ocak
Show All
Source
Cite
Save
Citations (5)
mBJ交換ポテンシャルを用いたXRuSb:(X=V,Nb,Ta)セミホイスラー化合物の弾性的,光電子的および熱的特性の第一原理研究
2016
Journal of Electronic Materials
K. Bencherif
A. Yakoubi
N. Della
O. Miloud Abid
H. Khachai
R Ahmed
R. Khenata
S. Bin-Omran
Sanjeev K. Gupta
Ghulam Murtaza
Show All
Source
Cite
Save
Citations (0)
Structural, electronic, elastic, thermoelectric and thermodynamic properties of the NbMSb half heusler (M=Fe, Ru, Os) compounds with first principle calculations
2016
Superlattices and Microstructures
O. Miloud Abid
S. Menouer
A. Yakoubi
H. Khachai
S. Bin-Omran
G. Murtaza
Deo Prakash
R. Khenata
K.D. Verma
Show All
Source
Cite
Save
Citations (19)
Ab initio study of the structural, electronic, elastic and thermal properties of RMn2Ge2 (R = Ca, Nd and Y) intermetallic compounds
2014
Journal of Alloys and Compounds
O. Miloud Abid
A. Yakoubi
A. Tadjer
R. Khenata
R. Ahmed
G. Murtaza
S. Bin-Omran
Sikander Azam
Show All
Source
Cite
Save
Citations (7)
1