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cond-mat.mtrl-sciphysics.comp-phcond-mat.str-elAlCdSecond-mat.mes-halldensity functional theoryelectronic structureInAsmetal−semiconductor interface

On Valency

published · living versions
W_xjmdhns4·v1 · currentpublished
Atomistic prediction of magnetic behaviour across chemistry, structure and temperature
with Ruosong Shi, Chengbing Chen, Bicheng Liu, Daye Zheng +13
1 version

Preprints & journals

9 papers in the corpus · 2020–2026
Atomistic prediction of magnetic behaviour across chemistry, structure and temperature2610.24407v1 · Ruosong Shi, Chengbing Chen, Bicheng Liu et al.2026 · 0 citationsarXivon Valency
Multivalley 3D Electronic Structure of PbSe from Soft-X-Ray ARPES and First-Principles Calculations2609.21824v1 · Zefeng Cai, Valentine V. Volobuev, Jedrzej Korczak et al.2026 · 0 citationsarXiv
Visualization of Tunable Electronic Structure of Monolayer TaIrTe4_42601.11504v2 · Sandy Adhitia Ekahana, Aalok Tiwari, Souvik Sasmal et al.2026 · 0 citationsarXiv
First-Principles Assessment of ZnTe and CdSe as Prospective Tunnel Barriers at the InAs/Al Interface.39800944 · Jardine, Malcolm J A, Dardzinski, Derek, Cai, Zefeng et al.2025 · 9 citationsACS applied materials & interfaces. 2025;17(3):5462-5474
Deep Learning Illuminates Spin and Lattice Interaction in Magnetic Materials2304.09606v3 · Teng Yang, Zefeng Cai, Zhengtao Huang et al.2023 · 20 citationsarXiv
A Self-Adaptive First-Principles Approach for Magnetic Excited States2208.04551v7 · Zefeng Cai, Ke Wang, Yong Xu et al.2022 · 11 citationsQuantum Frontiers 2, 21 (2023)
Career total: 14 works. 9 are in this corpus.

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