Navigation Institut de Chimie de la Matière Condensée de Bordeaux (ICMCB) - UMR 5026 par Auteur "DAI, Dadi"
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Comparison of the crystal structures and magnetic properties of the low- and high-temperature forms of AgCuPO4 : crystal structure determination, magnetic susceptibility measurements, and spin dimer analysis
BEN YAHIA, Hamdi; GAUDIN, Etienne; DARRIET, Jacques ...(Inorganic Chemistry. vol. vol. 45, n° 14, pp. p. 5501-5509, 2006)Article de revue -
Analysis of the electron localization, the anisotropy of electrical conductivity, the orbital ordering, and spin-exchange interactions in BaVS3 on the basis of first principles and semi-empirical electronic structure calculations
WHANGBO, Myung-Hwan; KOO, H.-J.; DAI, Dadi ...(Journal of Solid State Chemistry. vol. 165, n° 2, pp. 345-358, 2002)Article de revue -
Analysis of the effect of spin-orbit coupling on the electronic structure and excitation spectrum of the Bi22- anion in (K-crypt)2Bi2 on the basis of relativistic electronic structure calculations
DAI, Dadi; WHANGBO, Myung-Hwan; UGRINOV, Angel ...(Journal of Physical Chemistry A. vol. vol. 109, n° 8, pp. p. 1675-1683, 2005)Article de revue -
A discussion on the apparently puzzling structural, electrical and magnetic properties of BaVS3
WHANGBO, Myung-Hwan; KOO, H.-J.; DAI, Dadi ...(Journal of Solid State Chemistry. vol. 175, n° 2, pp. 384-388, 2003)Article de revue -
Electronic structure analysis of the difference between Cs2AgF4 and Rb2MnF4 in their magnetic properties and single crystal structure determination of Rb2MnF4
DAI, Dadi; WHANGBO, Myung-Hwan; KÖHLER, Jürgen ...(Chemistry of Materials. vol. 18 (14), pp. 3281-3286, 2006)Article de revue -
Analysis of the spin exchange interactions and the ordered magnetic structures of lithium transition metal phosphates LiMPO4 (M = Mn, Fe, Co, Ni) with the olivine structure
DAI, Dadi; WHANGBO, Myung-Hwan; KOO, H.-J. ...(Inorganic Chemistry. vol. vol. 44, n° 7, pp. p. 2407-2413, 2005)Article de revue