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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

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Reference TypeJournal (article/letter/editorial)
TitleAb initio investigation of perovskite and post-perovskite CaPtO3
JournalChemical Physics
AuthorsMatar, Samir F.Author
Demazeau, GérardAuthor
Largeteau, AlainAuthor
Year2008 (September)Volume352
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2008.06.005Search in ResearchGate
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Mindat Ref. ID5961752Long-form Identifiermindat:1:5:5961752:9
GUID0
Full ReferenceMatar, 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
Plain TextMatar, 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
In(n.d.) Chemical Physics Vol. 352. Elsevier BV

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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
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, 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., 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., Demazeau, Gérard (2011) First principles study of Ca2PtO4 in K2NiF4 and ‘post-K2NiF4’ type structures. Chemical Physics Letters, 503. 49-52 doi:10.1016/j.cplett.2010.12.054
Matar, Samir F., Demazeau, Gérard (2010) Potential existence of postperovskite nitrofluorides: In silico LaZrN2F. Chemical Physics Letters, 498. 77-80 doi:10.1016/j.cplett.2010.08.037
Matar, Samir F., Demazeau, Gérard (2005) Pressure dependence of magnetic properties of CrO2 from theory. Chemical Physics Letters, 407. 516-521 doi:10.1016/j.cplett.2005.03.148
Matar, Samir F., Chevalier, Bernard, Pöttgen, Rainer (2012) Ab initio investigation of the electronic structure of CeRh2Sb2. Chemical Physics Letters, 537. 48-52 doi:10.1016/j.cplett.2012.04.004
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, S.F., Subramanian, M.A., Weihrich, R. (2005) Ab initio investigation of the magnetic states of Ca2MnO4 and Ca2MnO3.5. Chemical Physics, 310. 231-238 doi:10.1016/j.chemphys.2004.10.035
 
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