no code implementations • 1 Feb 2021 • Zhixue Shu, Tai Kong
Low temperature magnetization of CrI3, CrSiTe3 and CrGeTe3 single crystals were systematically studied.
Materials Science
no code implementations • 8 May 2018 • Loi T. Nguyen, T. Halloran, Weiwei Xie, Tai Kong, C. L. Broholm, R. J. Cava
Electronic structure calculations reveal that the electronic states at the Fermi Energy reside on the Ru3O12 trimers and that the calculated density of electronic states is high and continuous around the Fermi Energy - in other words density functional theory calculates the material to be a metal.
Strongly Correlated Electrons
