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Physical Review Letters|April 12, 2006
Orbital ordering in LaMnO3 : electron-electron versus electron-lattice interactionsWei-Guo Yin, Dmitri Volja, Wei KuPhysical Review Letters|March 17, 2011
Can disorder alone destroy the e(')g hole pockets of NaxCoO2? A Wannier function based first-principles method for disordered systemsTom Berlijn, Dmitri Volja, Wei KuPhysical Review Letters|April 7, 2010
Ferro-orbital order and strong magnetic anisotropy in the parent compounds of iron-pnictide superconductorsChi-Cheng Lee, Wei-Guo Yin, Wei KuPhysical Review Letters|September 28, 2010
Unified picture for magnetic correlations in iron-based superconductorsWei-Guo Yin, Chi-Cheng Lee, Wei KuPhysical Review Letters|February 21, 2006
Coexistence of gapless excitations and commensurate charge-density wave in the 2H transition metal dichalcogenidesRyan L Barnett, Anatoli Polkovnikov, Eugene Demler, et al.Physical Review Letters|January 17, 2012
One-Fe versus two-Fe Brillouin zone of Fe-based superconductors: creation of the electron pockets by translational symmetry breakingChia-Hui Lin, Tom Berlijn, Limin Wang, et al.Physical Review Letters|September 13, 2002
Band-gap problem in semiconductors revisited: effects of core states and many-body self-consistencyWei Ku, Adolfo G EguiluzProceedings of the National Academy of Sciences of the United States of America|November 9, 2021
Geometric frustration produces long-sought Bose metal phase of quantum matterAnthony Hegg, Jinning Hou, Wei KuNpj Computational Materials|January 22, 2026
'Interaction annealing' to determine effective quantized valence and orbital structure: an illustration with ferro-orbital order in WTe<sub>2</sub>Ruoshi Jiang, Fangyuan Gu, Wei KuPhysical Review Letters|September 28, 2010
Unfolding first-principles band structuresWei Ku, Tom Berlijn, Chi-Cheng LeePageof 19