Zobrazeno 1 - 10
of 52
pro vyhledávání: '"Mitra, Chandrima"'
Autor:
Petrie, Jonathan R., Mitra, Chandrima, Jeen, Hyoungjeen, Choi, Woo Seok, Meyer, Tricia L., Reboredo, Fernando A., Freeland, John W., Eres, Gyula, Lee, Ho Nyung
The ability to manipulate oxygen anion defects rather than metal cations in complex oxides can facilitate creating new functionalities critical for emerging energy and device technologies. However, the difficulty in activating oxygen at reduced tempe
Externí odkaz:
http://arxiv.org/abs/1602.04280
Autor:
Mitra, Chandrima
The thesis presented here deals electronic and magnetic properties of Gd doped GaN and Gadolinium pnictides. GdN is a ferromagnetic semiconductor while the other Gd-pnicitides GdX with X=P,As,Sb,Bi are all antiferromagnetic and semimetallic. Gd-doped
Externí odkaz:
http://rave.ohiolink.edu/etdc/view?acc_num=case1238690053
Publikováno v:
J. Chem. Phys. 141, 084710 (2014)
To design and discover new materials for next-generation energy materials such as solid-oxide fuel cells (SOFCs), a fundamental understanding of their ionic properties and behaviors is essential. The potential applicability of a material for SOFCs is
Externí odkaz:
http://arxiv.org/abs/1408.7077
We theoretically investigate the ground state magnetic properties of the brownmillerite phase of SrCoO2.5. Strong correlations within Co d electrons are treated within the local spin density approximations of Density Functional theory (DFT) with Hubb
Externí odkaz:
http://arxiv.org/abs/1309.5287
Publikováno v:
Phys. Rev. B 88, 115146 (2013)
We theoretically investigate the influence of internal and external strain on topological phases in (LaNiO$_3$)$_2$/(LaAlO$_3$)$_N$ heterostructures grown along the [111] direction. At the Hartree-Fock level, topological phases originate from an inte
Externí odkaz:
http://arxiv.org/abs/1306.1002
Publikováno v:
Phys. Rev. B 85, 245131 (2012)
The electronic structure of a LaNiO$_3$ bilayer grown along the [111] direction and confined between insulating layers of LaAlO$_3$ is theoretically investigated using a combination of first principle calculations and effective multi-orbital lattice
Externí odkaz:
http://arxiv.org/abs/1204.0141
Autor:
Dzubak, Allison L., Mitra, Chandrima, Chance, Michael, Kuhn, Stephen, Jellison, Gerald E., Sefat, Athena S., Krogel, Jaron T., Reboredo, Fernando A.
Publikováno v:
Journal of Chemical Physics; 11/7/2017, Vol. 147 Issue 17, p1-6, 6p, 2 Charts, 3 Graphs
Publikováno v:
Journal of Chemical Physics; 2015, Vol. 143 Issue 16, p1-8, 8p, 4 Charts, 8 Graphs
Publikováno v:
Journal of Chemical Physics; 8/28/2014, Vol. 141 Issue 8, p1-5, 5p, 3 Color Photographs, 3 Charts, 1 Graph
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