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Boulbazine, Mouhssin, Boudjahem, Abdel-Ghani, Bettahar, Mohamed (2017) Stabilities, electronic and magnetic properties of Cu-doped nickel clusters: a DFT investigation. Molecular Physics, 115. 2495-2507 doi:10.1080/00268976.2017.1329561

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Reference TypeJournal (article/letter/editorial)
TitleStabilities, electronic and magnetic properties of Cu-doped nickel clusters: a DFT investigation
JournalMolecular Physics
AuthorsBoulbazine, MouhssinAuthor
Boudjahem, Abdel-GhaniAuthor
Bettahar, MohamedAuthor
Year2017 (October 18)Volume115
PublisherInforma UK Limited
DOIdoi:10.1080/00268976.2017.1329561Search in ResearchGate
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Mindat Ref. ID5982406Long-form Identifiermindat:1:5:5982406:8
GUID0
Full ReferenceBoulbazine, Mouhssin, Boudjahem, Abdel-Ghani, Bettahar, Mohamed (2017) Stabilities, electronic and magnetic properties of Cu-doped nickel clusters: a DFT investigation. Molecular Physics, 115. 2495-2507 doi:10.1080/00268976.2017.1329561
Plain TextBoulbazine, Mouhssin, Boudjahem, Abdel-Ghani, Bettahar, Mohamed (2017) Stabilities, electronic and magnetic properties of Cu-doped nickel clusters: a DFT investigation. Molecular Physics, 115. 2495-2507 doi:10.1080/00268976.2017.1329561
In(n.d.) Molecular Physics Vol. 115. Informa UK Limited

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Boulbazine, Mouhssin, Boudjahem, Abdel-Ghani (2023) Stability and electronic sensitivity of Cu n M (M = Co, Mn, Pd, Au and V; n  = 3–8) nanoclusters towards HCOOH molecule: a computational study. Molecular Physics, 121 (22) doi:10.1080/00268976.2023.2237615
Bouderbala, Wissam, Boudjahem, Abdel-Ghani, Soltani, Abdelhamid (2014) Geometries, stabilities, electronic and magnetic properties of small PdnIr (n= 1–8) clusters from first-principles calculations. Molecular Physics, 112. 1789-1798 doi:10.1080/00268976.2013.865089
Soltani, Abdelhamid, Boudjahem, Abdel-Ghani (2014) Stabilities, electronic and magnetic properties of small Rhn (n=2–12) clusters: A DFT approach. Computational and Theoretical Chemistry, 1047. 6-14 doi:10.1016/j.comptc.2014.08.011
Rafik Maizi, , Boudjahem, Abdel-Ghani, Boulbazine, Mouhssin (2019) First-Principles Investigations on Structural, Elastic, and Thermodynamic Properties of CaX (X = S, Se, and Te) under Pressure. Russian Journal of Physical Chemistry A, 93 (13). 2726-2734 doi:10.1134/s0036024419130181
Derdare, Meryem, Boudjahem, Abdel-Ghani, Cheghib, Nedjoua (2022) Stability and electronic properties of V-doped ruthenium nanoclusters and their adsorptive properties towards hydrogen sulphide and serine molecules. Molecular Physics, 120 (11) doi:10.1080/00268976.2022.2070088
Nedjoua Cheghib, , Derdare, Meryem, Boudjahem, Abdel-Ghani (2022) Stability, Electronic, and Magnetic Properties of Mo-Doped Gallium Clusters and Their Sensitivity toward Formaldehyde Molecule. Russian Journal of Inorganic Chemistry, 67. doi:10.1134/s0036023622602008
Mokrane, Tahar, Boudjahem, Abdel-Ghani, Bettahar, Mohammed (2016) Benzene hydrogenation over alumina-supported nickel nanoparticles prepared by polyol method. RSC Advances, 6 (64). 59858-59864 doi:10.1039/c6ra08527j
Ilhem Djaghout, , Maizi, Rafik, Ksouri, Rabah, Boudjahem, Abdel Ghani, Derdare, Meryem (2022) Structural, Elastic, Electronic, and Thermodynamic Properties of A2TiCl6 (A = Li, Na and Rb) Compounds: DFT Investigation. Russian Journal of Inorganic Chemistry, 67. doi:10.1134/s0036023622601325
Jia, Junwei, Liu, Dandan, Mao, Aijie, Xia, Xinxin, Kuang, Xiaoyu, Xiao, Yang (2017) A systematic investigation of the geometries, electronic and magnetic properties of AlnAsq (q = βˆ’1, 0, +1; n = 1–16) clusters: a DFT calculation. Molecular Physics, 115. 3033-3043 doi:10.1080/00268976.2017.1346311
Boudjahem, Abdel-Ghani, Mokrane, Tahar, Redjel, Affef, Bettahar, Mohammed M. (2010) Silica supported nanopalladium prepared by hydrazine reduction. Comptes Rendus Chimie, 13 (12). 1433-1439 doi:10.1016/j.crci.2010.06.022
 
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