Recherche
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OctaDist: a tool for calculating distortion parameters in spin crossover and coordination complexes
(Dalton Transactions. vol. 50, n° 3, pp. 1086-1096, 2021-01-27)Article de revue -
Molecular-dynamics simulations of binary Pd-Si metal alloys: Glass formation, crystallisation and cluster properties
(Journal of Non-Crystalline Solids. vol. 487, pp. 72-86, 2018)Article de revue -
Changes in electronic, magnetic and bonding properties from Zr2FeH5 to Zr3FeH7 addressed from ab initio
(Solid State Sciences. vol. 25, pp. 55-62, 2013)Article de revue -
"Covalent magnetism" and invar-like behavior within ternary nitrides : an ab initio study
(Zeitschrift fur Naturforschung B. vol. 62, n° 7, pp. 881-890, 2007)Article de revue -
Imaging radial distribution functions of complex particles by relayed dynamic nuclear polarization
(Journal of the American Chemical Society. vol. 145, n° 17, pp. 9700-9707, 2023)Article de revue -
Ab initio studies of the structural, electronic, and optical properties of quarternary BxAlyGa1-x-yN compounds
(Zeitschrift fur Naturforschung B. vol. 71, n° 2, pp. 125-134, 2016)Article de revue -
Local Plasmonic Studies on Individual Core–Shell Gold–Silver and Pure Gold Nano-Bipyramids
(Journal of Physical Chemistry C. vol. 118, n° 44, pp. 25643-25650, 2014-11)Article de revue -
Chemical Bonding in Metallic Rutile-type Oxides TO2 (T = Ru, Rh, Pd, Pt)
(Zeitschrift fur Naturforschung C. vol. 62, n° 7, pp. 949–954, 2007)Article de revue -
Correlation of large SHG responses with structural characterization in borophosphate niobium glasses
(Optical Materials. vol. 28, n° 12, pp. 1417-1422, 2006)Article de revue -
First principles studies of SnTiO3 perovskite as a potential ferroelectric material.
(Chemical Physics. vol. 355, n° 1, pp. 43-49, 2009)Article de revue