activity
20172026
most citedSpin Manipulation by Giant Valley-Zeeman Spin-Orbit Field in Atom-Thick WSe2

25 citations · 29 across the 6 of their papers we have counts for

collaborators

6 papers

cond-mat.mtrl-sci2026

Automated Generation of Commensurate Magnetic Structures based on Spin Space Groups and Graph Theory

Yifan Wang, Boyang Deng, John Robertson +3

Magnetic structures with symmetry constraints are candidates for energetically favorable configurations. Enumerating these structures is essential for identifying experimental obse…

cond-mat.mtrl-sci2024

Giant interfacial Dzyaloshinskii-Moriya Interaction in perovskite La_{0.7}Sr_{0.3}MnO_{3} films

L. Yang, X. Zhang, H. Wang +14

The Dzyaloshinskii-Moriya interaction (DMI) plays a critical role in stabilizing topological spin textures, a key area of growing interest in oxide-based spintronics. While most of…

cond-mat.mtrl-sci2023★ 1 cited

Automatic Calculation of the Transition Temperatures for two-dimensional Heisenberg type Magnets

Haichang Lu, Tai Yang, Zhimei Sun +2

Theoretical prediction of the 2nd-order magnetic transition temperature (TM) used to be arduous. Here, we develop a first principle-based, fully automatic structure-to-TM method fo…

cond-mat.mes-hall2022★ 25 cited

Spin Manipulation by Giant Valley-Zeeman Spin-Orbit Field in Atom-Thick WSe2

Xinhe Wang, Wei Yang, Wang Yang +6

The phenomenon originating from spin-orbit coupling (SOC) provides energy-efficient strategies for spin manipulation and device applications. The broken inversion symmetry interfac…

physics.app-ph2021★ 3 cited

Room temperature energy-efficient spin-orbit torque switching in wafer-scale all-vdW heterostructure

Haiyu Wang, Hao Wu, Yingjie Liu +13

The emergent two-dimensional (2D) ferromagnetic materials with unique magnetic properties have endowed great potential for next-generation spintronic devices with extraordinary mer…

cond-mat.mtrl-sci2017

Transfer doping of Graphene by Species of Extreme Work Function

Haichang Lu, Yuzheng Guo, John Robertson

Density functional calculations are used to explain the charge transfer doping mechanism by which species physisorptively bonded to graphene can increase its free hole or electron…