Yazar "Kart, S. Özdemir" için listeleme
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Ab initio calculations of martensitic phase behavior in Ni2FeGa magnetic shape memory alloys
Soykan, C.; Kart, S. Özdemir; Sevik, Cem; Çağın, Tahir (Elsevier Science Sa, 2014)A series of spin polarized energy calculations based on density functional theory (DFT) have been carried out to investigate the structural, magnetic, electronic and mechanical properties of Ni2FeGa magnetic shape memory ... -
Synthesis, crystal structure and ab initio/DFT calculations of a derivative of dithiophosphonates
Karakus, M.; Solak, S.; Hökelek, Tuncer; Dal, Hakan; Bayrakdar, A.; Kart, S. Özdemir; Kart, H. H. (Pergamon-Elsevier Science LTD, 2014)The compound 2 has been synthesized from the reaction of 2,4-Bis(4-methoxyphenyl)-1,3,2,4-dithiadiphosphetane-2,4-disulfide and (R)-1-[3,5-Bis(trifloromethyl)phenyl]ethanol in toluene. The obtained crude dithiophosphonic ...
