Sergey Savrasov
Affiliations: | Physics | University of California, Davis, Davis, CA |
Area:
Condensed Matter PhysicsGoogle:
"Sergey Savrasov"Mean distance: (not calculated yet)
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Publications
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| Pi ST, Savrasov SY, Pickett WE. (2019) Pressure-tuned Frustration of Magnetic Coupling in Elemental Europium. Physical Review Letters. 122: 057201 |
| Pi ST, Savrasov S. (2016) Polarization induced Z2 and Chern topological phases in a periodically driving field. Scientific Reports. 6: 22993 |
| Pi ST, Nanguneri R, Savrasov S. (2014) Calculation of multipolar exchange interactions in spin-orbital coupled systems. Physical Review Letters. 112: 077203 |
| Du Y, Ding HC, Sheng L, et al. (2014) Microscopic origin of stereochemically active lone pair formation from orbital selective external potential calculations. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 26: 025503 |
| Pi ST, Nanguneri R, Savrasov S. (2014) Anisotropic multipolar exchange interactions in systems with strong spin-orbit coupling Physical Review B - Condensed Matter and Materials Physics. 90 |
| Dong R, Wan X, Dai X, et al. (2014) Orbital-dependent electronic masses in Ce heavy-fermion materials studied via Gutzwiller density-functional theory Physical Review B - Condensed Matter and Materials Physics. 89 |
| Feng Y, Ding HC, Du Y, et al. (2014) Electron-phonon superconductivity in LaO0.5F 0.5BiSe2 Journal of Applied Physics. 115 |
| Dong R, Otsuki J, Savrasov SY. (2013) Scaling between periodic Anderson and Kondo lattice models Physical Review B - Condensed Matter and Materials Physics. 87 |
| Wan X, Ding HC, Savrasov SY, et al. (2013) Electron-phonon superconductivity near charge-density-wave instability in LaO0.5F0.5BiS2: Density-functional calculations Physical Review B - Condensed Matter and Materials Physics. 87 |
| Wan X, Vishwanath A, Savrasov SY. (2012) Computational design of axion insulators based on 5d spinel compounds. Physical Review Letters. 108: 146601 |