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Matar, Samir F., Demazeau, Gérard, Largeteau, Alain (2010) DFT study of electronic and magnetic structure of perovskite and post-perovskite CaRhO3. Solid State Sciences, 12 (3) 373-378 doi:10.1016/j.solidstatesciences.2009.11.017

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Reference TypeJournal (article/letter/editorial)
TitleDFT study of electronic and magnetic structure of perovskite and post-perovskite CaRhO3
JournalSolid State Sciences
AuthorsMatar, Samir F.Author
Demazeau, GérardAuthor
Largeteau, AlainAuthor
Year2010 (March)Volume12
Issue3
PublisherElsevier BV
DOIdoi:10.1016/j.solidstatesciences.2009.11.017Search in ResearchGate
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Mindat Ref. ID16480629Long-form Identifiermindat:1:5:16480629:0
GUID0
Full ReferenceMatar, Samir F., Demazeau, Gérard, Largeteau, Alain (2010) DFT study of electronic and magnetic structure of perovskite and post-perovskite CaRhO3. Solid State Sciences, 12 (3) 373-378 doi:10.1016/j.solidstatesciences.2009.11.017
Plain TextMatar, Samir F., Demazeau, Gérard, Largeteau, Alain (2010) DFT study of electronic and magnetic structure of perovskite and post-perovskite CaRhO3. Solid State Sciences, 12 (3) 373-378 doi:10.1016/j.solidstatesciences.2009.11.017
In(2010, March) Solid State Sciences Vol. 12 (3) Elsevier BV

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Matar, Samir F., Demazeau, Gérard, Largeteau, Alain (2008) Ab initio investigation of perovskite and post-perovskite CaPtO3. Chemical Physics, 352. 92-96 doi:10.1016/j.chemphys.2008.06.005
Matar, Samir F., Demazeau, Gérard, Ouaïni, Naïm, Largeteau, Alain (2010) Potential existence of anti-postperovskite iron nitride Fe4N. Solid State Sciences, 12 (7) 1131-1135 doi:10.1016/j.solidstatesciences.2010.04.009
Matar, Samir F., Demazeau, Gérard (2010) Potential existence of post-perovskite nitrides; DFT studies of ThTaN3. Journal of Solid State Chemistry, 183. 994-999 doi:10.1016/j.jssc.2010.03.002
Matar, Samir F., Demazeau, Gérard, Ouaini, Naïm (2011) Ab initio investigations of the Ca2IrO4-type structure as a “post-K2NiF4”: Case study of Na2OsO4. Solid State Sciences, 13 (7) 1396-1400 doi:10.1016/j.solidstatesciences.2011.04.011
Matar, Samir F. (2010) DFT study of hydrogen instability and magnetovolume effects in CeNi. Solid State Sciences, 12 (1) 59-64 doi:10.1016/j.solidstatesciences.2009.10.003
Matar, S.F., Largeteau, A., Demazeau, G. (2010) AMoO4 (A = Mg, Ni) molybdates: Phase stabilities, electronic structures and chemical bonding properties from first principles. Solid State Sciences, 12 (10) 1779-1785 doi:10.1016/j.solidstatesciences.2010.07.030
Etourneau, Jean, Matar, Samir F., Subramanian, M.A. (2018) Preface in memory of professor Gérard Demazeau (June 8, 1943–November 3, 2017) Solid State Sciences, 82. doi:10.1016/j.solidstatesciences.2018.05.002
Matar, S.F, Demazeau, G, Presniakov, I (2004) Approach of charge disproportionation in the perovskite oxide TlNiO3 from ab initio electronic structures. Solid State Sciences, 6 (8) 777-782 doi:10.1016/j.solidstatesciences.2004.03.039
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., Demazeau, Gérard, Möller, Manfred H., Pöttgen, Rainer (2011) Electronic structure and equation of state of PdO2 from ab initio. Chemical Physics Letters, 508. 215-218 doi:10.1016/j.cplett.2011.04.054
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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