Graph deep learning accelerated efficient crystal structure search and feature extractionChuan-Nan Li, Su‐Huai Wei, Han-Pu Liang et al.|npj Computational Materials|2023Cited by 31
Unveiling disparities and promises of Cu and Ag chalcopyrites for thermoelectricsHan-Pu Liang, Su‐Huai Wei, Songyuan Geng et al.|Physical review. B./Physical review. B|2024Cited by 19
Nature of Disordering in <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"> <mml:mrow> <mml:mi>γ</mml:mi> <mml:mtext>−</mml:mtext> <mml:msub> <mml:mrow> <mml:mi>Ga</mml:mi> </mml:mrow> <mml:mrow> <mml:mn>2</mml:mn> </mml:mrow> </mml:msub> <mml:msub> <mml:mrow> <mml:mi mathvariant="normal">O</mml:mi> </mml:mrow> <mml:mrow> <mml:mn>3</mml:mn> </mml:mrow> </mml:msub> </mml:mrow> </mml:math>Qiushi Huang, Su‐Huai Wei, Maosheng 茂生 Hao 郝 et al.|Physical Review Letters|2024Cited by 16
Critical Role of Configurational Disorder in Stabilizing Chemically Unfavorable Coordination in Complex CompoundsHan-Pu Liang, Su‐Huai Wei, Chuan-Nan Li et al.|Journal of the American Chemical Society|2024Cited by 15
Machine learning assisted crystal structure prediction made simpleChuan-Nan Li, Xie Zhang, Zhao Bai-Qing et al.|Journal of Materials Informatics|2024Cited by 15