World's Best Scientists 2026 revealed!
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Rising Stars
2025

D-Index & Metrics

Rising Stars

D-Index
54
Citations
5902
World Ranking
233
National Ranking
79

Materials Science

D-Index
60
Citations
7524
World Ranking
7214
National Ranking
2115

Research.com Recognitions

  • 2025 - Research.com Rising Stars Award

Best Publications

  • Noble metals enhanced catalytic activity of anatase TiO2 for hydrogen evolution reaction

    Y. Pan;M. Wen

  • Ab-initio investigation of structure and mechanical properties of PtAlTM ternary alloy

    Yong Pan;Shuang-Lun Wang;Chun-Mei Zhang

  • First-principles investigation of new structure, mechanical and electronic properties of Mo-based silicides

    Yong Pan;Shuanglun Wang;Xi Zhang;Linhu Jia

  • Theoretical discovery of high capacity hydrogen storage metal tetrahydrides

    Yong Pan

  • Vacancy induced brittle-to-ductile transition of Nb5Si3 alloy from first-principles

    Yong Pan;Yuanhua Lin;Hui Wang;Chunmei Zhang

  • RuAl2: Structure, electronic and elastic properties from first-principles

    Yong Pan

  • Relationship between Si concentration and mechanical properties ofNb–Si compounds: A first-principles study

    Yong Pan;Yuanhua Lin;Qi Xue;Chengqiang Ren

  • First-principles investigation of the new phases and electrochemical properties of MoSi2 as the electrode materials of lithium ion battery

    Y. Pan

  • Prediction of new stable structure, promising electronic and thermodynamic properties of MoS3: Ab initio calculations

    Yong Pan;Weiming Guan

  • Influence of high pressure on the structure, hardness and brittle-to-ductile transition of NbSi2 ceramics

    D.L. Pu;Y. Pan

  • Influence of vacancy on structural and elastic properties of NbSi2 from first-principles calculations

    Yong Pan;Jin Zhang;Chao Jin;Xiaoyang Chen

  • Sulfur vacancy enhances the electronic and optical properties of FeS2 as the high performance electrode material

    Yong Pan;Ende Yu;Dajun Wang;Hong Deng

  • Structural, electronic, mechanical and thermodynamic properties of Cr–Si binary silicides from first-principles investigations

    Y. Pan;D.L. Pu;E.D. Yu

  • Role of S-S interlayer spacing on the hydrogen storage mechanism of MoS2

    Yong Pan

  • The hydrogenation mechanism of PtAl and IrAl thermal barrier coatings from first-principles investigations

    Y. Pan;W.M. Guan

  • Point defect of titanium sesquioxide Ti2O3 as the application of next generation Li-ion batteries

    Y. Pan;Y.Q. Li;Q.H. Zheng;Y. Xu

  • Influence of Ir concentration on the structure, elastic modulus and elastic anisotropy of NbIr based compounds from first-principles calculations

    Yong Pan;Yuqiong Li;Qinghui Zheng

  • Insight into the effect of Mo and Re on mechanical and thermodynamic properties of NbSi2 based silicide

    Yong Pan;Pengyu Mao;Huan Jiang;Yuanyuan Wan

  • First-principles investigation of phonon dynamics and electrochemical performance of TiO2-x oxides lithium-ion batteries

    Yong Pan;Shuang Chen;Yanlin Jia;Yanlin Jia

  • Noble metal interlayer-doping enhances the catalytic activity of 2H–MoS2 from first-principles investigations

    Shuang Chen;Yong Pan

  • Exploring the novel structure, elastic and thermodynamic properties of W3Si silicides from first-principles calculations

    Y. Pan;W.M. Guan

  • Influence of noble metals on the electronic and optical properties of the monoclinic ZrO2: A first-principles study

    Yong Pan;Jin Zhang

  • Vacancy-induced mechanical and thermodynamic properties of B2-RuAl

    Yong Pan;Chao Jin

Frequent Co-Authors

Yuanhua Lin
Yuanhua Lin Tsinghua University
David Mitlin
David Mitlin The University of Texas at Austin
Jianming Zheng
Jianming Zheng Xiamen University
Jiangyu Li
Jiangyu Li Southern University of Science and Technology
Jia Guo
Jia Guo Fudan University
Peng Gao
Peng Gao Peking University
Ambrish Singh
Ambrish Singh Southwest Petroleum University

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