Ebert Alvares, M.Sc.-Ing
Ebert Alvares , M.Sc.-Ing
Materials Design
PhD StudentPhone: +49 (4152) 87-2681
Fax: +49 (4152) 87-2625
Mesoscale Modeling & Simulation
- Thermodynamic Modeling
- Phase-field Modeling
- Microstructural Simulation
- Atomistic analysis
2022
- Pasquini, L., Sakaki, K., Akiba, E., Allendorf, M.D., Alvares, E., Ares, J.R., Babai, D., Baricco, M., Bellosta Von Colbe, J., Bereznitsky, M., Buckley, C.E., Cho, Y.W., Cuevas, F., De Rango, P., Dematteis, E.M., Denys, R.V., Dornheim, M., Fernández, J.F., Hariyadi, A., Hauback, B.C., Heo, T.W., Hirscher, M., Humphries, T.D., Huot, J., Jacob, I., Jensen, T.R., Jerabek, P., Kang, S.Y., Keilbart, N., Kim, H., Latroche, M., Leardini, F., Li, H., Ling, S., Lototskyy, M.V., Mullen, R., Orimo, S.-I., Paskevicius, M., Pistidda, C., Polanski, M., Puszkiel, J., Rabkin, E., Sahlberg, M., Sartori, S., Santhosh, A., Sato, T., Shneck, R.Z., Sørby, M.H., Shang, Y., Stavila, V., Suh, J.-Y., Suwarno, S., Thi Thu, L., Wan, L.F., Webb, C.J., Witman, M., Wan, C., Wood, B.C., Yartys, V.A. (2022) . Magnesium- and intermetallic alloys-based hydrides for energy storage: modelling, synthesis and properties. Progress in Energy, Vol. 4, 3, 032007. DOI: https://doi.org/10.1088/2516-1083/ac7190 . OPEN ACCESS
- Alvares, E., Jerabek, P., Shang, Y., Santhosh, A., Pistidda, C., Heo, T., Sundman, B., Dornheim, M. (2022) . Modeling the thermodynamics of the FeTi hydrogenation under para-equilibrium: An ab-initio and experimental study. Calphad, Vol. 77, 102426. DOI: https://doi.org/10.1016/j.calphad.2022.102426 .