Laboratoire de Physique et Chimie des Nano-objets
Institut National des Sciences Appliquées
135 avenue de Rangueil, 31077 TOULOUSE CEDEX 4 - FRANCE
Tél : 00 33 05 61 55 96 45 | Fax : (+33) (0)5 61 55 96 97
135 avenue de Rangueil, 31077 TOULOUSE CEDEX 4 - FRANCE
Tél : 00 33 05 61 55 96 45 | Fax : (+33) (0)5 61 55 96 97
Accueil du site > LPCNO > Publications > Articles > 2010 > Structural and magnetic study of the annealing of Fe-Co nanoparticles
C. Desvaux, P. Lecante, M. Respaud, B. Chaudret
Structural and magnetic study of the annealing of Fe-Co nanoparticles
J. Mater. Chem 20, 103-109 (2010)
Dans la même rubrique :
- Catalytic hydrosilylation of olefins with organolanthanides : a DFT study. Part I : Hydrosilylation of propene by SiH(4)
- Catalytic hydrosilylation of olefins with organolanthanide complexes : A DFT study. Part II : Influence of the substitution on olefin and silane
- Hydrogen fluoride adduct of an ambiphilic phosphine-borane : NMR characterization and theoretical analysis of the bonding situation
- The reaction of bis(1,2,4-tri-t-butylcyclopentadienyl)ceriumbenzyl, Cp’(2)CeCH(2)Ph, with methylhalides : a metathesis reaction that does not proceed by a metathesis transition state
- A DFT study of the reactivity of actinidocenes (U, Np and Pu) with pyridine and pyridine N-oxide derivatives
- Hypervalent Silicon Compounds by Coordination of Diphosphine-Silanes to Gold
- A Joint Experimental/Theoretical Investigation of the Statistical Olefin/Conjugated Diene Copolymerization Catalyzed by a Hemi-Lanthanidocene [(Cp*)(BH(4))LnR]
- A Theoretical Study of Uranium(IV) Bis-Methyl Complexes : Towards the Predictive Formation of a Transient Uranium(IV) Carbene Complex
- Olefin Epoxidation by H(2)O(2)/MeCN Catalysed by Cyclopentadienyloxidotungsten(VI) and Molybdenum(VI) Complexes : Experiments and Computations
- Copper(I) Complexes derived from Mono- and Diphosphino-Boranes : Cu -> B Interactions Supported by Arene Coordination
- Are 5f Electrons Really Active in Organoactinide Reactivity ? Some Insights from DFT Studies
- Ab initio molecular dynamics studies on the ground singlet potential energy surface of the tetraoxygen molecule, O(4)
- Oxidation of a stable 1,3-diborata-2,4-diphosphonio-cyclobutane-1,3-diyl
- Facile Interconversion of [Cp(4)(Cl)Hf(SnH(3))] and [Cp(2)(Cl)Hf(mu-H)SnH(2)] : DFT Investigations of Hafnocene Stannyl Complexes as Masked Stannylenes
- A DFT study of conjugated dienes polymerisation catalyzed by [Cp*ScR](+) : insights into the propensity for cis-1,4 insertion
- Splitting a C-O bond in dialkylethers with bis(1,2,4-tri-tert-butylcyclopentadienyl)cerium hydride does not occur by a sigma-bond metathesis pathway : a combined experimental and DFT computational study
- Bis(phosphinimino)methanide Borohydride Complexes of the Rare-Earth Elements as Initiators for the Ring-Opening Polymerization of epsilon-Caprolactone : Combined Experimental and Computational Investigations
- The Effect of the Equatorial Environment on Oxo-Group Silylation of the Uranyl Dication : A Computational Study
- Elucidation of the Self-Assembly Pathway of Lanreotide Octapeptide into beta-Sheet Nanotubes : Role of Two Stable Intermediates
- Homogeneous Biosensor Based on Optical Detection of the Rotational Dynamics of Anisotropic Nanoparticles
