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Autor:
Vaskivskyi, O. Grånäs I., Wang, X., Thunström, P., Ghimire, S., Knut, R., Söderström, J., Kjellsson, L., Turenne, D., Engel, R. Y., Beye, M., Lu, J., Reid, A. H., Schlotter, W., Coslovich, G., Hoffmann, M., Kolesov, G., Schüßler-Langeheine, C., Styervoyedov, A., Tancogne-Dejean, N., Sentef, M. A., Reis, D. A., Rubio, A., Parkin, S. S. P., Karis, O., Nordgren, J., Rubensson, J. -E., Eriksson, O., Dürr, H. A.
A non-trivial balance between Coulomb repulsion and kinematic effects determines the electronic structure of correlated electron materials. The use electromagnetic fields strong enough to rival these native microscopic interactions allows us to study
Externí odkaz:
http://arxiv.org/abs/2008.11115