IMN

Biblio. IMN

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Emul, Y., Erbahar, D. & Acikgoz, M. (2014) Analysis of the local structure around Cr3+ centers in perovskite KMgF3 using both ab initio (DFT) and semi-empirical (SPM) calculations. Chem. Phys. 444 52–60.   
Added by: Laurent Cournède 2016-03-10 21:01:54 Pop. 0.5%
Emul, Y., Erbahar, D. & Acikgoz, M. (2015) Investigation of the Fe3+ centers in perovskite KMgF3 through a combination of ab initio (density functional theory) and semi-empirical (superposition model) calculations. J. Appl. Phys. 118 063903.   
Last edited by: Richard Baschera 2021-04-27 12:42:53 Pop. 0.75%
Khlaifia, D., Ewels, C. P., Massuyeau, F., Chemek, M., Faulques, E., Duvail, J.-L. & Alimi, K. (2016) Unraveling the real structures of solution-based and surface-bound poly(3-hexylthiophene) (P3HT) oligomers: a combined theoretical and experimental study. RSC Adv. 6 56174–56182.   
Last edited by: Richard Baschera 2016-07-15 09:30:13 Pop. 0.75%
LeBlanc, A. & Nader, A. (2010) Resistivity anisotropy and charge density wave in 2H-NbSe2 and 2H-TaSe2. Solid State Commun. 150 1346–1349.   
Added by: Laurent Cournède 2016-03-10 21:37:32 Pop. 0.5%
Patureau, P., Josse, M., Dessapt, R., Mevellec, J.-Y., Porcher, F., Maglione, M., Deniard, P. & Payen, C. (2015) Incorporation of Jahn-Teller Cu2+ Ions into Magnetoelectric Multiferroic MnWO4: Structural, Magnetic, and Dielectric Permittivity Properties of Mn1-xCuxWO4 (x <= 0.25). Inorg. Chem. 54 10623–10631.   
Added by: Laurent Cournède 2016-03-10 18:36:40 Pop. 0.75%
wikindx 4.2.2 ©2014 | Références totales : 2592 | Requêtes métadonnées : 48 | Exécution de script : 0.09034 secs | Style : Harvard | Bibliographie : Bibliographie WIKINDX globale