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First-principle investigations of structural, electronic, thermal, and mechanical properties of AlP1-xBix alloys.
J Mol Model. 2023 Mar 31;29(4):124. doi: 10.1007/s00894-023-05497-5.
J Mol Model. 2023.
PMID: 37000284
Correction to: Phosphide in gallium bismuth: structural, electronic, elastic, and optical properties of GaPxBi1-x alloys.
Touam S, Mounis N, Boumaza A, Ghemid S, Meradji H, Khenata R, Bin Omran S, Badi N, Kushwaha AK.
Touam S, et al. Among authors: bin omran s.
J Mol Model. 2022 Jun 23;28(7):200. doi: 10.1007/s00894-022-05196-7.
J Mol Model. 2022.
PMID: 35737173
No abstract available.
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Electronic structure and optical properties of the dialkali metal monotelluride compounds: Ab initio study.
Souadia Z, Bouhemadou A, Bin-Omran S, Khenata R, Al-Douri Y, Al Essa S.
Souadia Z, et al. Among authors: bin omran s.
J Mol Graph Model. 2019 Jul;90:77-86. doi: 10.1016/j.jmgm.2019.04.008. Epub 2019 Apr 19.
J Mol Graph Model. 2019.
PMID: 31031219
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Electronic structure, X-ray absorption, and optical spectroscopy of LaCoO(3) in the ground-state and excited-states.
Laref A, Laref S, Bin-Omran S.
Laref A, et al. Among authors: bin omran s.
J Comput Chem. 2012 Mar 5;33(6):673-84. doi: 10.1002/jcc.22896. Epub 2011 Dec 16.
J Comput Chem. 2012.
PMID: 22173969
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The influence of strain on the polarization of epitaxial (Ba(0.70)Sr(0.30))TiO(3) ultrathin film obtained from first principles.
Bin-Omran S.
Bin-Omran S.
J Phys Condens Matter. 2010 Jul 14;22(27):275901. doi: 10.1088/0953-8984/22/27/275901. Epub 2010 Jun 17.
J Phys Condens Matter. 2010.
PMID: 21399266
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