Nonlinear electron dynamics in metal clusters von Calvayrac, F., Reinhard, P.-G., Suraud, E., Ullrich, C.A.

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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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Spectral Signals from Electronic Dynamics in Sodium Clusters von Calvayrac, F., Reinhard, P.G., Suraud, E.

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PtMn3N0.25 : A potential candidate for spintronic applications by ab initio calculations von GOUMRI-SAID, S, KANOUN, M. B, CALVAYRAC, F

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Coupled structural and magnetic properties of ferric fluoride nanostructures part I: A Metropolis atomistic study von Fongang, B., Labaye, Y., Calvayrac, F., Greneche, J.M., Zékeng, S.

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Structural investigations of β-CaAlF5 by coupling powder XRD, NMR, EPR and spectroscopic parameter calculations von Body, M., Silly, G., Legein, C., Buzaré, J.-Y., Calvayrac, F., Blaha, P.

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Parallelizing generalized LSD calculations on real space grids: application to the spin structure of transition metal clusters von Calvayrac, F.

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Electric field gradients in fluoride crystalline powders: correlation of NMR measurements with ab initio calculations von Silly, G, Legein, C, Buzaré, J.Y, Calvayrac, F

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Advances in Structural Analysis of Fluoroaluminates Using DFT Calculations of 27Al Electric Field Gradients von Body, M, Legein, C, Buzaré, J.-Y, Silly, G, Blaha, P, Martineau, C, Calvayrac, F

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Structure of grain boundaries in nanostructured powders : a Monte-Carlo/EAM numerical investigation von GRAFOUTE, M, LABAYE, Y, CALVAYRAC, F, GRENECHE, J. M

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Ionic structure and plasmon response in sodium clusters von Calvayrac, F, Reinhard, P-G, Suraud, E

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Path probability distribution of stochastic motion of non dissipative systems: a classical analog of Feynman factor of path integral von Lin, T.L., Wang, R., Bi, W.P., El Kaabouchi, A., Pujos, C., Calvayrac, F., Wang, Q.A.

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A potential candidate for spintronic applications by ab initio calculations von Goumri-Said, S., Kanoun, M.B., Calvayrac, F.

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Frequencies, times, and forces in the dynamics of Na clusters von Reinhard, P.-G., Brack, M., Calvayrac, F., Kohl, C., Kümmel, S., Suraud, E., Ullrich, C.A.

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PtMn 3 N 0.25 : A potential candidate for spintronic applications by ab initio calculations von Goumri-Said, S., Kanoun, M.B., Calvayrac, F.

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Dynamics of sodium clusters in a nonadiabatic electron–ion model von Calvayrac, F., Reinhard, P.-G., Suraud, E.

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APE computers—past, present and future von Bodin, F., Boucaud, Ph, Cabibbo, N., Cascino, G., Calvayrac, F., Della Morte, M., Del Re, A., De Pietri, R., Deriso, P., Di Carlo, F., Di Renzo, F., Errico, W., Frezzotti, R., Gensch, U., Giorgino, T., Guagnelli, M., Hervé, N., Jansen, K., Kaldass, H., Lonardo, A., Lukyanov, M., Magazzú, G., Micheli, J., Morénas, V., Mori, L., Palombi, F., Paschedag, N., Pech, J., Péne, O., Petronzio, R., Pleiter, D., Rapuano, F., Rossetti, D., Roiesnel, C., Sartori, L., Simma, H., Schifano, F., Tripiccione, R., Vicini, P., Wegner, W.

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Optical response of Na clusters on NaCl surfaces von Kohl, C, Calvayrac, F, Reinhard, P.-G, Suraud, E

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Random number generators and the Metropolis algorithm: application to various problems in physics and mechanics as an introduction to computational physics von Calvayrac, Florent

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Ionization and energy deposition in metal clusters irradiated by intense lasers von CALVAYRAC, F, DOMPS, A, REINHARD, P.-G, SURAUD, E, ULLRICH, C. A

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