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Rachid Belkada
Rachid Belkada
Docteur, CRTSE
Verified email at crtse.dz
Title
Cited by
Cited by
Year
AB-INITIO CALCULATIONS OF THE OPTICAL BAND GAP OF TiO2 THIN FILMS
W Wunderlich, L Miao, M Tanemura, S Tanemura, P Jin, K Kaneko, ...
International Journal of Nanoscience 3 (04n05), 439-445, 2004
492004
Handbook of research on nanoscience, nanotechnology, and advanced materials
M Bououdina
IGI Global, 2014
382014
Ab Initio Calculations of the Atomic and Electronic Structure of β‐Silicon Nitride
R Belkada, T Shibayanagi, M Naka, M Kohyama
Journal of the American Ceramic Society 83 (10), 2449-2454, 2000
382000
Relative stability of and structures of
R Belkada, M Kohyama, T Shibayanagi, M Naka
Physical Review B 65 (9), 092104, 2002
312002
A hybrid electronic-density-functional/molecular-dynamics simulation scheme for multiscale simulation of materials on parallel computers: applications to silicon and alumina
S Ogata, R Belkada
Computational materials science 30 (3-4), 189-194, 2004
282004
Adsorption of O2 on Cobalt–(n)Pyrrole Molecules from First-Principles Calculations
H K. Dipojono, A G. Saputro, R Belkada, H Nakanishi, H Kasai, M David, ...
Journal of the Physical Society of Japan 78 (9), 094710, 2009
212009
Effect of Cr, Nb and Zr additions on the aqueous corrosion behavior of iron-aluminide
M Negache, K Taibi, N Souami, H Bouchemel, R Belkada
Intermetallics 36, 73-80, 2013
172013
Adsorption and dissociation of H2S on the anatase TiO2 (100) surface: DFT+ U study
N Nehaoua, R Belkada, RZ Tala-Ighil, L Thomas, R Chemam, DE Mekki
Materials Research Express 6 (2), 025510, 2018
92018
Prediction of indirect to direct band gap transition under tensile biaxial strain in type-I guest-free silicon clathrate Si46: A first-principles approach
NA Mahammedi, M Ferhat, R Belkada
Superlattices and Microstructures 100, 296-305, 2016
62016
Effects of H2O on Si fracture: a hybrid quantum-classical simulation
R Belkada, T Igarashi, S Ogata
Computational materials science 30 (3-4), 195-201, 2004
62004
A Theoretical Study on the Formation, Binding Energy and Monomer Dipole Moment of Small Water Cluster Systems
HS Kuncoro, R Belkada, M David, H Nakanishi, H Kasai, ES Dy, ...
e-Journal of Surface Science and Nanotechnology 7, 871-877, 2009
42009
Favorable pathway of O2 dissociative adsorption on a single platinum adatom coated on gamma-alumina (111) surface: a density functional theory study
WT Cahyanto, F Oemry, AAB Padama, M Sakaue, R Belkada, SM Aspera, ...
Japanese Journal of Applied Physics 50 (10R), 105602, 2011
22011
First-principles study of molecule/Al interfaces
R Belkada, Y Shirakawa, M Kohyama, S Tanaka, J Hidaka
Materials transactions 47 (11), 2701-2705, 2006
22006
Molecular dynamics simulation of ZnO wurtzite phase under high and low pressures and temperatures
Y Chergui, T Aouaroun, MJ Hadley, R Belkada, R Chemam, DE Mekki
Materials Research Express 4 (11), 115016, 2017
12017
Electronic Structure Calculations of Organic-Metal Interfaces: A First-Principles Study
R Belkada, Y Shirakawa, M Kohyama, J Hidaka, S Tanaka
TRANSACTIONS-MATERIALS RESEARCH SOCIETY OF JAPAN 31 (1), 219, 2006
12006
Theoretical study of stress corrosion cracking in Si
R Belkada, S Ogata
TRANSACTIONS-MATERIALS RESEARCH SOCIETY OF JAPAN 28 (3), 817, 2003
12003
Relative stability of (formula presented) and (formula presented) structures of (formula presented)
R Belkada, M Kohyama, T Shibayanagi, M Naka
Physical Review B-Condensed Matter and Materials Physics 65 (9), 1-4, 2002
12002
Enhancing photon generation in cavity through antiresonant terms of the vacuum Rabi coupling
GSM Mohamed Ridza Wahiddin, Rachid Belkada, Azeddine Messikh
Eur. Phys. J. Plus 136, 650, 2021
2021
First-principles study of organic molecule for corrosion inhibition
R Belkada, D Hammoutène, R Tibigui, I Hadj-Said
E3S Web of Conferences 116, 00007, 2019
2019
A Comparative Study of the Effect of Strain on the Electronic and Optical Properties of Filled and Unfilled Ba₈Si₄₆ Type I-clathrate
N Mahammedi, R Belkada, M Ferhat
Acta Physica Polonica A 132 (3), 836-838, 2017
2017
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Articles 1–20