activity
19992016
most citedElectronic Structure and Optical Properties of the Co-doped Anatase TiO Studied from First Principles

167 citations · 1.3k across the 34 of their papers we have counts for

collaborators

34 papers

cond-mat.str-el2016★ 76 cited

Quantum topological Hall effect and noncoplanar antiferromagnetism in KRhO

Jian Zhou, Qi-Feng Liang, Hongming Weng +5

Quantum anomalous Hall (QAH) phase is a two-dimensional bulk ferromagnetic insulator with a nonzero Chern number in presence of spin-orbit coupling (SOC) but absence of applied mag…

cond-mat.supr-con2012★ 2 cited

The mechanism of anisotropic exchange interaction in superconducting iron arsenides

Xiangang Wan, Jinming Dong, Xi Dai

Using a combination of linear response theory and constrained orbital hybridization approach, we study the mechanism of magnetic exchange interaction of iron-based superconductor.…

cond-mat.str-el2012★ 47 cited

Electronic structure and magnetic properties of NaOsO

Yongping Du, Xiangang Wan, Li Sheng +2

A comprehensive investigation of the electronic and magnetic properties of NaOsO3 has been made using the first principle calculations, in order to understand the importance of Cou…

cond-mat.mtrl-sci2010★ 28 cited

The electronic structures and magnetic properties of perovskite ruthenates from constrained orbital hybridization calculations

Xiangang Wan, Jian Zhou, Jinming Dong

We introduce a method to analyze the effect of hybridization by shifting corresponding atomic levels using external potentials. Based on this approach, we study perovskite ruthenat…

cond-mat.mtrl-sci2010★ 2 cited

Calculated Magnetic and Electronic Properties of Pyrochlore Iridates

Xiangang Wan, Jinming Dong, Sergey Y. Savrasov

Using density functional theory and LDA+U method, we investigate magnetic and electronic structure of YIrO and rare-earth based pyrochlore iridates. Our study rev…

cond-mat.mtrl-sci2010★ 64 cited

Electronic Structure Calculations of Magnetic Exchange Interactions in Europium Monochalcogenides

Xiangang Wan, Jinming Dong, Sergej Y. Savrasov

Using a combination of local spin density and Hubbard 1 approximations we study the mechansim of exchange interacion in EuX (X=O, S, Se and Te). We reproduce known experimental res…