Cai Cheng

发表

A two-dimensional semiconducting covalent organic framework with nickel(ii) coordination for high capacitive performance

Xiaodong Yan, Zaijun Li, Yunxing Li, 2019, Journal of Materials Chemistry A.

Hidden spin polarization in the 1T-phase layered transition-metal dichalcogenides MX2 (Mâ€ ̄=â€ ̄Zr, Hf; Xâ€ ̄=â€ ̄S, Se, Te)

Sheng Meng, Cai Cheng, Jiaxiang Sun, 2018 .

Tunable electron-phonon coupling superconductivity in platinum diselenide

Xiang-Rong Chen, Jiatao Sun, Cai Cheng, 2017 .

Mosaic Nanocrystalline Graphene Skin Empowers Highly Reversible Zn Metal Anodes

J. Sun, M. Rümmeli, Zixiong Shi, 2022, Advanced science.

Structural and elastic properties of Ce2O3 under pressure from LDA+U method

Yan Cheng, Yuanhua Qi, Cai Cheng, 2013, Frontiers of Physics.

Design and synthesis of 3d-4f metal-based zeolite-type materials with a 3D nanotubular structure encapsulated "water" pipe.

Cai Cheng, Bin Zhao, Wei Shi, 2004, Journal of the American Chemical Society.

Nonlinear Rashba spin splitting in transition metal dichalcogenide monolayers.

S. Meng, Xiang-Rong Chen, Huixia Fu, 2016, Nanoscale.

Photoinduced Nonequilibrium Topological States in Strained Black Phosphorus.

Hang Liu, Feng Liu, Jiatao Sun, 2018, Physical review letters.

Epitaxial Growth of Flat Antimonene Monolayer: A New Honeycomb Analogue of Graphene.

Hang Liu, D. Shi, Yu‐qi Wang, 2018, Nano letters.

AlB2 and MgB2: a comparative study of their electronic, phonon and superconductivity properties via first principles

Xiao-lin Zhou, Cai Cheng, M. Duan, 2020 .

Band evolution of two-dimensional transition metal dichalcogenides under electric fields

Kenji Watanabe, T. Taniguchi, Rong Yang, 2019, Applied Physics Letters.

Universal Scaling of Intrinsic Resistivity in Two-Dimensional Metallic Borophene.

F. Giustino, J. Lischner, S. Tretiak, 2018, Angewandte Chemie.

Universal Scaling in Intrinsic Resistivity of Two-Dimensional Metal Borophene

F. Giustino, J. Lischner, S. Meng, 2017, 1711.11186.

Integrated Plasmonics: Broadband Dirac Plasmons in Borophene.

Zhe Yuan, S. Meng, C. Lian, 2019, Physical review letters.

Suppressed superconductivity in substrate-supported β12 borophene by tensile strain and electron doping

Hang Liu, S. Meng, Xiang-Rong Chen, 2017 .

Exotic surface plasmons in monolayer metal borophene

Zhe Yuan, S. Meng, C. Lian, 2018, 1803.01604.

Intrinsic valley polarization of magnetic VSe2 monolayers

S. Meng, Huixia Fu, Jiatao Sun, 2017, Journal of physics. Condensed matter : an Institute of Physics journal.

Mechanical and thermal transport properties of monolayer PbI2 via first-principles investigations

R. Ran, Qi-Feng Chen, Xiang-Rong Chen, 2019, Philosophical Magazine.

Systematic investigations of the electron, phonon, elastic and thermal properties of monolayer so-MoS2 by first-principles calculations

Hengyun Zhou, Xiao-lin Zhou, Cai Cheng, 2021 .

Prediction of pressure-induced superconductivity in the novel ternary system ScCaH2n (n = 1–6)

Xiang-Rong Chen, Yongkai Wei, Guangxing Ji, 2021 .

Discovery of 2D Anisotropic Dirac Cones

O. Sugino, F. Komori, Kehui Wu, 2018, Advanced materials.

Emergence of electron coherence and two-color all-optical switching in MoS2 based on spatial self-phase modulation

S. Meng, Yanling Wu, Qiong Wu, 2015, Proceedings of the National Academy of Sciences.

Systematic investigations of the electron, phonon and elastic properties of monolayer M2C (M = V, Nb, Ta) by first-principles calculations

Xiao-lin Zhou, Cai Cheng, Ke Liu, 2019, Journal of physics. Condensed matter : an Institute of Physics journal.

Elastic, thermodynamic and electronic properties of LaF3 under pressure from first principles

G. Ji, Yan Cheng, Xiang-rong Chen, 2014 .

Structural, Electronic, Mechanical, and Optical Properties of LaIn3 under Pressure: A First Principle Investigation

Xu He, Cai Cheng, Jing Chang, 2021, Journal of Superhard Materials.

A possible superhard orthorhombic carbon

Yan Cheng, Xiang-Rong Chen, L. Cai, 2014 .

The Electronic and Optical Properties of Multi-Layer Bi2o2x (X = S, Se, Te) by First-Principles Calculations

Cai Cheng, M. Duan, Jun-qi Li, 2023, SSRN Electronic Journal.

Structural and elastic properties of Ce2O3 under pressure from LDA+U method

Yan Cheng, Yuanhua Qi, Cai Cheng, 2013 .

Structural and electronic transport properties of a SiC chain encapsulated inside a SiC nanotube: first-principles study.

Xiao-lin Zhou, Y. Mu, Cui-E. Hu, 2019, Physical chemistry chemical physics : PCCP.

Hidden spin polarization in the 1T-phase layered transition-metal dichalcogenides MX2 (M = Zr, Hf; X = S, Se, Te).

Xiang-Rong Chen, Jiatao Sun, Cai Cheng, 2017, Science bulletin.

First-principles study on structural, elastic and thermodynamic properties of Zr Nb1- alloys under high pressure

S. Zhang, Cai Cheng, Ke Liu, 2023, Materials Today Communications.

Photoinduced Nonequilibrium Topological States in Strained Black Phosphorus.

Hang Liu, Feng Liu, Cai Cheng, 2017, Physical review letters.

Systematic Investigations of the Structural, Elastic, and Thermal Properties of c‐BAs by First‐Principles Calculations

Xiao-lin Zhou, Cai Cheng, Ke Liu, 2023, physica status solidi (b).

Epitaxial Growth of Flat Antimonene Monolayer: A New Honeycomb Analogue of Graphene.

Hang Liu, D. Shi, Yu‐qi Wang, 2018, Nano letters.

Emergence of electron coherence and two-color all-optical switching in MoS2 based on spatial self-phase modulation

S. Meng, Yanling Wu, Qiong Wu, 2015, Proceedings of the National Academy of Sciences.

Integrated Plasmonics: Broadband Dirac Plasmons in Borophene.

Zhe Yuan, S. Meng, C. Lian, 2020, Physical review letters.