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Matar, Samir F. (2009) Electronic structure and chemical bonding properties of UO2F2 from first principles. Solid State Sciences, 11 (8) 1380-1385 doi:10.1016/j.solidstatesciences.2009.04.010

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Reference TypeJournal (article/letter/editorial)
TitleElectronic structure and chemical bonding properties of UO2F2 from first principles
JournalSolid State Sciences
AuthorsMatar, Samir F.Author
Year2009 (August)Volume11
Issue8
PublisherElsevier BV
DOIdoi:10.1016/j.solidstatesciences.2009.04.010Search in ResearchGate
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Mindat Ref. ID16480439Long-form Identifiermindat:1:5:16480439:5
GUID0
Full ReferenceMatar, Samir F. (2009) Electronic structure and chemical bonding properties of UO2F2 from first principles. Solid State Sciences, 11 (8) 1380-1385 doi:10.1016/j.solidstatesciences.2009.04.010
Plain TextMatar, Samir F. (2009) Electronic structure and chemical bonding properties of UO2F2 from first principles. Solid State Sciences, 11 (8) 1380-1385 doi:10.1016/j.solidstatesciences.2009.04.010
In(2009, August) Solid State Sciences Vol. 11 (8) Elsevier BV

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Matar, Samir F., Ourane, Bassem, Gaudin, Etienne, Bobet, Jean-Louis, Al Alam, Adel F., Ouaini, NaĂŻm (2014) Electronic structure and peculiar bonding properties of NdNiMg5 from first principles. Solid State Sciences, 38. 1-6 doi:10.1016/j.solidstatesciences.2014.09.006
Matar, Samir F. (2013) First principles study of the electronic and magnetic structures and bonding properties of UCoC2 ternary, characteristic of C–C units. Solid State Sciences, 17. 128-133 doi:10.1016/j.solidstatesciences.2012.12.003
Matar, Samir F. (2020) Electronic structures of new layered hexaboron Cr–B compounds from first principles. Solid State Sciences, 99. 106069 doi:10.1016/j.solidstatesciences.2019.106069
Matar, Samir F., Pöttgen, Rainer, Ouaini, Naïm (2012) Electronic structure and chemical bonding of LiYSi. Solid State Sciences, 14 (3) 375-380 doi:10.1016/j.solidstatesciences.2011.12.009
Matar, Samir F. (2019) Cr2N2Se covalent ferromagnet proposed from first principles with properties close to CrO2. Solid State Sciences, 92. 53-59 doi:10.1016/j.solidstatesciences.2019.03.011
Harmening, Thomas, Al Alam, Adel, Matar, Samir F., Eckert, Hellmut, Pöttgen, Rainer (2009) Structure, chemical bonding, and 45Sc solid state NMR of Sc2RuSi2. Solid State Sciences, 11 (7) 1239-1245 doi:10.1016/j.solidstatesciences.2009.03.015
Matar, Samir F. (2015) First principles investigation of the crystal and electronic structures of CeNCl and “CeNF”. Solid State Sciences, 48. 1-6 doi:10.1016/j.solidstatesciences.2015.06.009
Matar, Samir F., Chevalier, Bernard, Pöttgen, Rainer (2014) The U4Re7Si6 type – Trends in electronic structure and chemical bonding. Solid State Sciences, 27. 5-10 doi:10.1016/j.solidstatesciences.2013.10.008
Matar, Samir F., Al Alam, Adel F., Nakhl, Michel, Pöttgen, Rainer, Chevalier, Bernard, Ouaini, Naïm (2011) First principles investigations of the hydrogenation effects on the electronic structure and the chemical bonding of CeIrAl. Solid State Sciences, 13 (9) 1704-1708 doi:10.1016/j.solidstatesciences.2011.06.021
Matar, Samir F., Solozhenko, Vladimir L. (2022) Novel ultra-hard hexacarbon allotropes from first principles. Solid State Sciences, 129. 106884 doi:10.1016/j.solidstatesciences.2022.106884
Matar, Samir F. (2009) First-principle study of hydrogen stability within TiCo3. Solid State Sciences, 11 (4) 894-899 doi:10.1016/j.solidstatesciences.2009.01.004
 
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