Mechanical alloying and theoretical studies of MnAl(C) magnets von Tang Nguyen, Van, Calvayrac, Florent, Bajorek, Anna, Randrianantoandro, Nirina

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Extraction of state-resolved information from systems with a fractional number of electrons within the framework of time-dependent density functional theory von Wang, Feng, Yao, Yugui, Calvayrac, Florent, Zhang, Fengshou

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Collision dynamics of proton with formaldehyde: fragmentation and ionization von Wang, Jing, Gao, Cong-Zhang, Calvayrac, Florent, Zhang, Feng-Shou

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Surface anisotropy of iron oxide nanoparticles and slabs from first principles: Influence of coatings and ligands as a test of the Heisenberg model von Brymora, Katarzyna, Calvayrac, Florent

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Magnetic properties of Gd3Cu3Sb4 von Goraus, Jerzy, Witas, Piotr, Grelska, Joanna, Calvayrac, Florent, Czerniewski, Jacek, Balin, Katarzyna

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Magnetic properties of Gd3 Cu3 Sb4 von Goraus, Jerzy, Witas, Piotr, Grelska, Joanna, Calvayrac, Florent, Czerniewski, Jacek, Balin, Katarzyna

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Magnetic properties of Gd 3 Cu 3 Sb 4 von Goraus, Jerzy, Witas, Piotr, Grelska, Joanna, Calvayrac, Florent, Czerniewski, Jacek, Balin, Katarzyna

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Structure of CoO(001) surface from DFT+U calculations von Youmbi, Bertrand Sitamtze, Calvayrac, Florent

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Investigation on magnetic properties of mechanically alloyed τ-MnAlC with Fe addition von Nguyen, Van Tang, Mazaleyrat, Frédéric, Calvayrac, Florent, Ngo, Quang Minh, Randrianantoandro, Nirina

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Experimental and theoretical evidence for oriented aggregate crystal growth of CoO in a polyol von Gaudisson, Thomas, Sharma, Surender K, Mohamed, Rahamane, Sitamtze Youmbi, B, Menguy, Nicolas, Calvayrac, Florent, Seydou, Mahamadou, Ammar-Merah, Souad

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Hypothetical AlF3 crystal structures von LE BAIL, Armel, CALVAYRAC, Florent

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Infrared, polarized Raman and ab initio calculations of the vibrational spectra of [N(C3H7)4]2Cu2Cl6 crystals von Oueslati, Abderrazek, Bulou, Alain, Calvayrac, Florent, Adil, Karim, Gargouri, Mohamed, Hlel, Faouzi

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Modelling noncollinear spin structure in YNiO3 perovskite: a GGA+U APW approach von Szwaja, Malgorzata, Calvayrac, Florent

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Synthesis, Mössbauer Characterization, and Ab Initio Modeling of Iron Oxide Nanoparticles of Medical Interest Functionalized by Dopamine von FOUINEAU, J, BRYMORA, K, OURRY, L, MAMMERI, F, YAACOUB, N, CALVAYRAC, F, AMMAR-MERAH, S, GRENECHE, J.-M

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Grafting of diazonium salts on oxides surface: formation of aryl-O bonds on iron oxide nanoparticles von Brymora, Katarzyna, Fouineau, Jonathan, Eddarir, Asma, Chau, François, Yaacoub, Nader, Grenèche, Jean-Marc, Pinson, Jean, Ammar, Souad, Calvayrac, Florent

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Modelling noncollinear spin structure in YNiO sub(3) perovskite: a GGA+U APW approach von Szwaja, Malgorzata, Calvayrac, Florent

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Lattice Dynamics of β-SnWO 4 : Experimental and Ab Initio Calculations von Wojcik, Justyna, Calvayrac, Florent, Goutenoire, François, Mhadhbi, Noureddine, Corbel, Gwenaël, Lacorre, Philippe, Bulou, Alain

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Lattice Dynamics of β‑SnWO4: Experimental and Ab Initio Calculations von Wojcik, Justyna, Calvayrac, Florent, Goutenoire, François, Mhadhbi, Noureddine, Corbel, Gwenaël, Lacorre, Philippe, Bulou, Alain

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Lattice Dynamics of β-SnWO4: Experimental and Ab Initio Calculations von WOJCIK, Justyna, CALVAYRAC, Florent, GOUTENOIRE, François, MHADHBI, Noureddine, CORBEL, Gwenaël, LACORRE, Philippe, BULOU, Alain

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Modelling irradiation by EM waves of multifunctionalized iron oxide nanoparticles and subsequent drug release von Wang, Feng, Calvayrac, Florent, Montembault, Véronique, Fontaine, Laurent

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