Review of magnesium hydride-based materials: development and optimisation von Crivello, J.-C., Dam, B., Denys, R. V., Dornheim, M., Grant, D. M., Huot, J., Jensen, T. R., de Jongh, P., Latroche, M., Milanese, C., Milčius, D., Walker, G. S., Webb, C. J., Zlotea, C., Yartys, V. A.

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Mg-based compounds for hydrogen and energy storage von Crivello, J.-C., Denys, R. V., Dornheim, M., Felderhoff, M., Grant, D. M., Huot, J., Jensen, T. R., de Jongh, P., Latroche, M., Walker, G. S., Webb, C. J., Yartys, V. A.

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Magnesium based materials for hydrogen based energy storage: Past, present and future von Yartys, V.A., Lototskyy, M.V., Akiba, E., Albert, R., Antonov, V.E., Ares, J.R., Baricco, M., Bourgeois, N., Buckley, C.E., Bellosta von Colbe, J.M., Crivello, J.-C., Cuevas, F., Denys, R.V., Dornheim, M., Felderhoff, M., Grant, D.M., Hauback, B.C., Humphries, T.D., Jacob, I., Jensen, T.R., de Jongh, P.E., Joubert, J.-M., Kuzovnikov, M.A., Latroche, M., Paskevicius, M., Pasquini, L., Popilevsky, L., Skripnyuk, V.M., Rabkin, E., Sofianos, M.V., Stuart, A., Walker, G., Wang, Hui, Webb, C.J., Zhu, Min

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Order-disorder transitions in the Fe2VAl Heusler alloy von Maier, S., Denis, S., Adam, S., Crivello, J.-C., Joubert, J.-M., Alleno, E.

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Influence of self-substitution on the thermoelectric Fe2VAl Heusler alloy von Diack-Rasselio, A., Rouleau, O., Coulomb, L., Georgeton, L., Beaudhuin, M., Crivello, J.-C., Alleno, E.

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On the structure and electronic properties of Fe2V0.8W0.2Al thin films von Alleno, E, Berche, A, J-C Crivello, Diack-Rasselio, A, Jund, P

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SrCuP and SrCuSb Zintl phases as potential thermoelectric materials von Moll, A., Hamidou, A., Crivello, J.-C., Joubert, J.-M., Alleno, E., Barreteau, C.

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Atomic interactions in C15 Laves phases von Crivello, J.-C., Joubert, J.-M., Mohri, T.

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Structural Stability of AB y Phases in the (La,Mg)–Ni System Obtained by Density Functional Theory Calculations von Crivello, J.-C, Zhang, J, Latroche, M

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Improvement of Mg–Al alloys for hydrogen storage applications von Crivello, J.-C., Nobuki, T., Kuji, T.

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Thermodynamic modeling of the Mo–Pt system based on the NACEF approach von Fiorani, J.-M., Siblani, M., Joubert, J.-M., Barreteau, C., Crivello, J.-C., David, N., Vilasi, M.

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ZenGen, a tool to generate ordered configurations for systematic first-principles calculations: The Cr–Mo–Ni–Re system as a case study von Crivello, J.-C., Souques, R., Breidi, A., Bourgeois, N., Joubert, J.-M.

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Structure and chemical bonding in MgNi2H3 from combined high resolution synchrotron and neutron diffraction studies and ab initio electronic structure calculations von Yartys, V.A., Antonov, V.E., Chernyshov, D., Crivello, J.-C., Denys, R.V., Fedotov, V.K., Gupta, M., Kulakov, V.I., Latroche, M., Sheptyakov, D.

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Y6Mg9Co2 and Y9Mg30Co2: Novel magnesium-rich compounds representing new structure types von Shtender, V.V., Pavlyuk, V.V., Denys, R.V., Crivello, J.-C., Zelinska, O.Ya, Marciniak, B., Zavaliy, I.Yu

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Structural and magnetic properties of nanocrystalline PrCo3−xFex von Younsi, K., Bessais, L., Crivello, J.-C., Russier, V.

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Stability of erbium hydrides studied by DFT calculations von Joubert, J.-M., Crivello, J.-C.

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Thermodynamic assessment of the Pd Rh Ru system using calphad and first-principles methods von Gossea, S, Dupinb, N, Gueneaua, C, Crivelloc, J-C, Joubertc, J-M

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Properties of ZrNi5 deuteride synthesized under high pressure studied by neutron diffraction and first principles calculations von Paul-Boncour, V., Filipek, S.M., Crivello, J.-C., Couturas, F., Morawski, A.

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First principles calculations of the σ and χ phases in the Mo–Re and W–Re systems von Crivello, J-C, Joubert, J-M

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Modeling of metal hydride battery anodes at high discharge current densities and constant discharge currents von Gabis, I.E., Evard, E.A., Voyt, A.P., Kuznetsov, V.G., Tarasov, B.P., Crivello, J.-C., Latroche, M., Denys, R.V., Hu, Weikang, Yartys, V.A.

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