Zobrazeno 1 - 10
of 46
pro vyhledávání: '"Gangopadhyay, Shruba"'
Theoretical and experimental investigation of the electronic and magnetic structure of transition metal atoms on an insulating interface with a metallic substrate at low temperatures is quite challenging. In this paper, we show a density functional t
Externí odkaz:
http://arxiv.org/abs/2002.05877
High formal valence Os-based double perovskites are a focus of current interest because they display strong interplay of large spin orbit coupling and strong electronic correlation. Here we present the electronic and magnetic characteristics of a seq
Externí odkaz:
http://arxiv.org/abs/1510.01719
The double perovskite Ba$_{2}$NaOsO$_{6}$ (BNOO), an exotic example of a very high oxidation state (heptavalent) osmium $d^1$ compound and also uncommon by being a ferromagnetic Mott insulator without Jahn-Teller (JT) distortion, is modeled using the
Externí odkaz:
http://arxiv.org/abs/1410.3167
Publikováno v:
In Journal of Magnetism and Magnetic Materials 15 December 2015 396:222-227
Publikováno v:
In Journal of Alloys and Compounds 25 January 2014 584:199-208
Autor:
Rau, Ileana G., Baumann, Susanne, Rusponi, Stefano, Donati, Fabio, Stepanow, Sebastian, Gragnaniello, Luca, Dreiser, Jan, Piamonteze, Cinthia, Nolting, Frithjof, Gangopadhyay, Shruba, Albertini, Oliver R., Macfarlane, Roger M., Lutz, Christopher P., Jones, Barbara A., Gambardella, Pietro, Heinrich, Andreas J., Brune, Harald
Publikováno v:
Science, 2014 May . 344(6187), 988-992.
Externí odkaz:
http://www.jstor.org/stable/24744451
Autor:
Gangopadhyay, Shruba
Publikováno v:
Electronic Theses and Dissertations.
Density Functional Theory (DFT) method is applied to study the crystal structure of transition metal and lanthanide oxides, as well as molecular magnetic complexes. DFT is a widely popular computational approach because it recasts a many-body problem
Externí odkaz:
https://stars.library.ucf.edu/etd/2037
https://stars.library.ucf.edu/cgi/viewcontent.cgi?article=3036&context=etd
https://stars.library.ucf.edu/cgi/viewcontent.cgi?article=3036&context=etd
Autor:
Gangopadhyay, Shruba, Masunov, Artëm E., Inerbaev, Talgat, Mesit, Jaruwan, Guha, Ratan K., Sleiti, Ahmad K., Kapat, Jay S.
Publikováno v:
In Solid State Ionics 4 August 2010 181(23-24):1067-1073
Publikováno v:
Journal of Chemical Physics; 6/28/2010, Vol. 132 Issue 24, p244104, 7p, 3 Diagrams, 2 Charts
Akademický článek
Tento výsledek nelze pro nepřihlášené uživatele zobrazit.
K zobrazení výsledku je třeba se přihlásit.
K zobrazení výsledku je třeba se přihlásit.