Database of novel magnetic materials for high-performance permanent magnet development von Nieves, P., Arapan, S., Maudes-Raedo, J., Marticorena-Sánchez, R., Del Brío, N.L., Kovacs, A., Echevarria-Bonet, C., Salazar, D., Weischenberg, J., Zhang, H., Vekilova, O.Yu, Serrano-López, R., Barandiaran, J.M., Skokov, K., Gutfleisch, O., Eriksson, O., Herper, H.C., Schrefl, T., Cuesta-López, S.

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MAELAS: MAgneto-ELAStic properties calculation via computational high-throughput approach von Nieves, P., Arapan, S., Zhang, S.H., Kądzielawa, A.P., Zhang, R.F., Legut, D.

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Spin-lattice model for cubic crystals von Nieves, P., Tranchida, J., Arapan, S., Legut, D.

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Exploring the Crystal Structure Space of CoFe2P by Using Adaptive Genetic Algorithm Methods von Nieves, P., Arapan, S., Cuesta-Lopez, S.

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Computational screening of Fe-Ta hard magnetic phases von Arapan, S., Nieves, P., Herper, H. C., Legut, D.

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An ab initio molecular dynamics study of iron phases at high pressure and temperature von Belonoshko, A B, Arapan, S, Rosengren, A

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From virtual to reality: A practical route to design new materials von Arapan, S., Nieves, P., Šebesta, J., Dzubinska, A., Reiffers, M., Fabián, M., Arun, K., Legut, D.

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Temperature-driven α-to-β phase transformation in Ti, Zr and Hf from first-principles theory combined with lattice dynamics von Souvatzis, P, Arapan, S, Eriksson, O, Katsnelson, M. I

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Atomistic spin dynamics simulations of the MnAl τ -phase and its antiphase boundary von Nieves, P., Arapan, S., Schrefl, T., Cuesta-Lopez, S.

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Applying high-throughput computational techniques for discovering next-generation of permanent magnets von Nieves, P., Arapan, S., Hadjipanayis, G. C., Niarchos, D., Barandiaran, J. M., Cuesta-López, S.

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Publisher's Note: Atomistic spin dynamics simulations of the MnAl τ -phase and its antiphase boundary [Phys. Rev. B 96 , 224411 (2017)] von Nieves, P., Arapan, S., Schrefl, T., Cuesta-Lopez, S.

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A high-throughput exploration of magnetic materials by using structure predicting methods von Arapan, S., Nieves, P., Cuesta-López, S.

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Electronic structure of Cu(3)N films studied by soft x-ray spectroscopy von Modin, A, Kvashnina, K O, Butorin, S M, Werme, L, Nordgren, J, Arapan, S, Ahuja, R, Fallberg, A, Ottosson, M

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Electronic structure of Cu3N films studied by soft x-ray spectroscopy von Modin, A, Kvashnina, K O, Butorin, S M, Werme, L, Nordgren, J, Arapan, S, Ahuja, R, Fallberg, A, Ottosson, M

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MgO phase diagram from first principles in a wide pressure-temperature range von Belonoshko, A. B., Arapan, S., Martonak, R., Rosengren, A.

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Exploring the Crystal Structure Space of CoFe 2 P by Using Adaptive Genetic Algorithm Methods von Nieves, P., Arapan, S., Cuesta-Lopez, S.

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Effect of transition metals on the crystal field in CeCo0.4Fe0.6Ge3 von Skokowski, P., Synoradzki, K., Reiffers, M., Dzubinska, A., Rols, S., Arapan, S., Legut, D., Toliński, T.

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MAELAS 2.0: A new version of a computer program for the calculation of magneto-elastic properties von Nieves, P., Arapan, S., Zhang, S.H., Kądzielawa, A.P., Zhang, R.F., Legut, D.

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Automated calculations of exchange magnetostriction von Nieves, P., Arapan, S., Zhang, S.H., Kądzielawa, A.P., Zhang, R.F., Legut, D.

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Effect of the boundary roughness on the conductance of double quantum wire in a magnetic field von Arapan, S. C, Korepov, S. V, Liberman, M. A, Johansson, B

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