Guangtao Wang

activity

20082017

_{x}

CoO

_{2}

Studied by Gutzwiller Density Functional Theory

35 citations · 45 across the 3 of their papers we have counts for

collaborators

3 papers

cond-mat.mtrl-sci2017★ 10 cited

Topological Phase Transition in Layered XIn $_{2}$ P $_{2}$ (X = Ca, Sr)

Zhenwei Wang, Guangtao Wang, Xianbiao Shi +2

Based on fully relativistic first-principles calculations, we studied the topological properties of layered XIn $_{2}$ P $_{2}$ (X = Ca, Sr). Band inversion can be induced by strain witho…

cond-mat.mtrl-sci2010

Electronic Structure of Weakly Correlated Antiferromagnetic Metal SrCrO3: First-principles calculations

Guangtao Wang, Zhi Li, C. Q. Jin +1

By systematic first-principles calculations, we study the electronic structure and magnetic property of SrCrO $_{3}$ . Our results suggest that SrCrO $_{3}$ is a weakly correlated antifer…

cond-mat.str-el2008★ 35 cited

Phase Diagram of Na $_{x}$ CoO $_{2}$ Studied by Gutzwiller Density Functional Theory

Guangtao Wang, Xi Dai, Zhong Fang

The ground states of Na $_{x}$ CoO $_{2}$ ( $0.0 < x < 1.0$ ) is studied by the LDA+Gutzwiller approach, where charge transfer and orbital fluctuations are all self-consistently treated {\it ab…

Topological Phase Transition in Layered XIn2​P2​ (X = Ca, Sr)

Electronic Structure of Weakly Correlated Antiferromagnetic Metal SrCrO3: First-principles calculations

Phase Diagram of Nax​CoO2​ Studied by Gutzwiller Density Functional Theory

Topological Phase Transition in Layered XIn $_{2}$ P $_{2}$ (X = Ca, Sr)

Phase Diagram of Na $_{x}$ CoO $_{2}$ Studied by Gutzwiller Density Functional Theory