activity
20172026
most citedEffective chemical potential for non-equilibrium systems and its application to molecular beam epitaxy of Bi2Se3

1 citations · 1 across the 6 of their papers we have counts for

collaborators

6 papers

cond-mat.mes-hall2026

Field-induced asymmetric band flattening and ideal quantum geometry in rhombohedral graphene

Hongyun Zhang, Jinxi Lu, Size Wu +17

Rhombohedral graphene exhibits an exceptionally diverse array of correlated phases that depend sensitively on the displacement field. Compiling reported phases into a unified phase…

cond-mat.mtrl-sci2026

Spin-Valley-Mismatched Altermagnet for Giant Tunneling Magnetoresistance

Kun Yan, Yizhi Hu, Wei-Hua Xiao +3

Altermagnet-based heterojunctions have demonstrated magnetoresistive effects in experiments, however, a predictive theoretical model for non-ferromagnetic structures has remained e…

cond-mat.mtrl-sci2026

Symmetry-guided and AI-accelerated design of intercalated transition metal dichalcogenides for antiferromagnetic spintronics

Yu Pang, Yue Gu, Runsheng Zhong +4

The advancement of antiferromagnetic spintronics depends on quantum materials with target symmetry-dictated functionalities, however, their systematic discovery is hindered by the…

cond-mat.mtrl-sci2026

Machine Learning for Electron-phonon Interactions From Finite Difference

Zun Wang, Wenhui Duan, Zuzhang Lin

First-principles investigations of electron-phonon interactions (EPIs) play a crucial role in understanding a wide range of phenomena in physics and materials science. Among variou…

cond-mat.str-el2025

Moiré-modulated valley in twisted bilayer and twisted double-bilayer MoTe

Wanying Chen, Hongyun Zhang, Jinxi Lu +18

Twisted MoTe hosts intriguing correlated quantum phenomena including the fractional quantum anomalous Hall effect in twisted bilayer (t-BL) MoTe near 3.7, which is…

cond-mat.mtrl-sci2017★ 1 cited

Effective chemical potential for non-equilibrium systems and its application to molecular beam epitaxy of Bi2Se3

Na Wang, Damien West, Xianran Xing +2

First-principles studies often rely on the assumption of equilibrium, which can be a poor approximation, e.g., for growth. Here, an effective chemical potential method for non-equi…