Zobrazeno 1 - 10
of 246
pro vyhledávání: '"Kolesov, G."'
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
Autor:
Grånäs, O., Vaskivskyi, I., Wang, X., Thunström, P., Ghimire, S., Knut, R., Söderström, J., Kjellsson, L., Turenne, D., Engel, R. Y., Beye, M., Lu, J., Higley, D. 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., Rubensson, J.-E., Eriksson, O., Duerr, Hermann
Publikováno v:
Physical Review Research
Physical review research 4(3), L032030 (2022). doi:10.1103/PhysRevResearch.4.L032030
Physical review research 4(3), L032030 (2022). doi:10.1103/PhysRevResearch.4.L032030
Physical review research 4(3), L032030 (2022). doi:10.1103/PhysRevResearch.4.L032030
A nontrivial balance between Coulomb repulsion and kinematic effects determines the electronic structure of correlated electron materials. The use of electromag
A nontrivial balance between Coulomb repulsion and kinematic effects determines the electronic structure of correlated electron materials. The use of electromag
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::33a495022882f1842c28af3367803cad
https://hdl.handle.net/21.11116/0000-000B-366A-221.11116/0000-000B-3668-4
https://hdl.handle.net/21.11116/0000-000B-366A-221.11116/0000-000B-3668-4
Reliable and robust convergence to the electronic ground state within density functional theory (DFT) Kohn-Sham (KS) calculations remains a thorny issue in many systems of interest. In such cases, charge sloshing can delay or completely hinder the co
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od______2127::16c5768f1f33f5c6c4c13af68b14f0fc
https://pergamos.lib.uoa.gr/uoa/dl/object/uoadl:3025892
https://pergamos.lib.uoa.gr/uoa/dl/object/uoadl:3025892
We introduce a method to carry out zero-temperature calculations within density functional theory (DFT) but without relying on the Born-Oppenheimer (BO) approximation for the ionic motion. Our approach is based on the finite-temperature many-body pat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od______2127::ca9d4d2a3f88b0ae5361fb2099768638
https://pergamos.lib.uoa.gr/uoa/dl/object/uoadl:3059232
https://pergamos.lib.uoa.gr/uoa/dl/object/uoadl:3059232
Autor:
Kolesov, G.
Publikováno v:
Journal of Analytical Chemistry. Oct2007, Vol. 62 Issue 10, p1005-1008. 4p. 5 Black and White Photographs.
Autor:
Savchuk, S.1, Kolesov, G.1
Publikováno v:
Journal of Analytical Chemistry. Aug2007, Vol. 62 Issue 8, p761-772. 12p. 1 Chart, 8 Graphs.
Publikováno v:
Journal of Analytical Chemistry. Jun2007, Vol. 62 Issue 6, p575-582. 8p. 3 Charts, 16 Graphs.
Autor:
Shubina, N. A.1, Kolesov, G. M.1
Publikováno v:
Journal of Analytical Chemistry. Sep2006, Vol. 61 Issue 9, p875-882. 8p. 1 Diagram, 2 Charts, 5 Graphs.
Autor:
Savchuk, S.1, Kolesov, G.1
Publikováno v:
Journal of Analytical Chemistry. Dec2005, Vol. 60 Issue 12, p1102-1113. 12p.
Autor:
Kolesov, G.
Publikováno v:
Journal of Analytical Chemistry. Dec2005, Vol. 60 Issue 12, p1175-1178. 4p. 4 Black and White Photographs.