Prediction of stable insulating intermetallic compounds von Mihalkovič, M., Krajčí, M., Widom, M.

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First-principles calculations of cohesive energies in the Al − Co binary alloy system von Mihalkovič, M., Widom, M.

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Effect of Ca addition on interface formation in Al(Ca)/Al2O3 composites prepared by gas pressure assisted infiltration von Nosko, M., Nagy, Š., Weber, L., Maťko, I., Mihalkovič, M., Iždinský, K., Orovčík, Ľ.

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Tetrahedron dynamics in the icosahedral quasicrystals i-ZnMgSc and i-ZnAgSc and the cubic 1 1-approximant Zn6Sc von Euchner, H, Yamada, T, Rols, S, Ishimasa, T, Kaneko, Y, Ollivier, J, Schober, H, Mihalkovic, M, de Boissieu, M

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Ab initio calculations of cohesive energies of Fe-based glass-forming alloys von MIHALKOVIC, M, WIDOM, M

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Simulated structure and thermodynamics of decagonal Al-Co-Cu quasicrystals von Huang, Yang, Widom, Michael, Mihalkovič, M.

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Multiscale study of the influence of chemical order on the properties of liquid Li-Bi alloys von Wax, J.-F., Johnson, M. R., Bove, L. E., Mihalkovič, M.

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Stability of Fe-Based Alloys With Structure Type C6Cr23 von Widom, M., Mihalkovic, M.

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First-principles simulation of supercooled liquid alloys von Widom, M, Ganesh, P, Kazimirov, S, Louca, D, Mihalkovič, M

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Phase analysis and structure of rapidly quenched Al-Mn systems von Janotová, I., Švec, P., Švec, P., Matʼko, I., Janičkovič, D., Zigo, J., Mihalkovič, M., Marcin, J., Škorvánek, I.

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Ab initio study of the surface of a decagonal Al-Co-Ni quasicrystal von Krajčí, M., Hafner, J., Mihalkovič, M.

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Anomalous vibrational dynamics in the Mg2Zn11 phase von Euchner, H., Mihalkovic, M., Gaehler, F., Johnson, M. R., Schober, H., Rols, S., Suard, E., Bosak, A., Ohhashi, S., Tsai, A. -P, Lidin, S., Gómez, Cesar Pay, Custers, J., Paschen, S., de Boissieu, M.

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First-principles prediction of a decagonal quasicrystal containing boron von MIHALKOVIC, M, WIDOM, M

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First-principles phase stability calculations and estimation of finite temperature effects on pseudo-binary Mg6(PdxNi1−x) compounds von Fernandez, J.F., Widom, M., Cuevas, F., Ares, J.R., Bodega, J., Leardini, F., Mihalkovič, M., Sánchez, C.

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Lattice dynamics of the icosahedral quasicrystals i-ZnMgSc and i-ZnAgSc and the cubic 1 1-approximant Zn6Sc von Euchner, H, Yamada, T, Rols, S, Ishimasa, T, Ollivier, J, Schober, H, Mihalkovi, M, de Boissieu, M

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Total-energy-based structure prediction for d(AlNiCo) von Henley, C.L, Mihalkovič, M, Widom, M

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Phase transition of Cu-Ga-Sc1/1 approximant von Ishimasa, T., Takakura, H., Boissieu, M. de, Mihalkovic, M., Saitoh, K.

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Multi-Scale Study of the Static Structure of Liquid Li70-Bi30 Alloy von Wax, J.-F., Johnson, M.R., Bove, L.E., Mihalkovic, M.

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Atomic surface occupancy of decagonal AlNiCo von NAIDU, S, MIHALKOVIC, M, WIDOM, M

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Three-dimensional local atomic configurations of decagonal AlNiCo quasicrystal studied by X-ray fluorescence holography von de Boissieu, Marc, Stelhorn, J. R, Osokawa, S., Kimura, K., Hayashi, K., Gille, P., Tsai, A. P., Mihalkovic, M., Boudet, N., Blanc, N., Beutier, G.

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