潘勇 - 西南石油大学 - 新能源与材料学院

个人简介

1. 工学博士，副教授，硕士生导师，贵金属学术委员会会员。 2. 近年来主持及参与国家自然科学基金、省部级项目10余项。 3. 在《Journal of Power sources》、《Inorganic Chemistry》、《Journal of Physical Chemistry C》、《Physical Chemistry Chemical Physics》、《Dalton Transactions》、《International Journal of Hydrogen Energy》、《Materials Design》、《Journal of Alloys and Compounds》、《Advanced Engineering Materials》和《Ceramics International》等SCI 期刊检索源上发表学术论文80余篇，影响因子3以上的SCI论文34篇，影响因子总和大于200，国际学术会议论文2篇，H指数12。 4. 担任《Acta Materialia》、《Inorganic Chemistry》、《Physical Chemistry Chemical Physics》、《International Journal of Hydrogen Energy》、《Journal of Alloys and Compounds》、《Ceramics International》、《Advanced Engineering Materials》、《Journal of Electronic Materials》、《Physica B》、《RSC Advances》和《Composites Part B》等国内外30余期刊的审稿人。

研究领域

1、新型金属功能材料的设计与合成； 2、高温合金材料； 3、过渡族金属氢化物、硼化物、硫化物； 4、过渡族金属催化材料。

近期论文

查看导师新发文章（温馨提示：请注意重名现象，建议点开原文通过作者单位确认）

(1) Yong Pan*, Weiming Guan, Prediction of New Phase and Electrochemical Properties of Li2S2 as the Application of Li-S Batteries, Inorganic Chemistry, 2018:57: 6617-6623; (2) Yong Pan*, Weiming Guan, Yanqiong Li, Insight into the new phase, electronic and mechanical properties of TMCrSi ternary silicides from first-principles calculations, Physical Chemistry Chemical Physics, 2018:20: 15863-15870; (3) Yong Pan*, Role of S-S interlayer spacing on the hydrogen storage mechanism of MoS2, International Journal of Hydrogen Energy, 2018:43:3087-3091; (4) Yong Pan*, Ming Wen, Insight into the oxidation mechanism of Nb3Si(111) surface: first-principles calculations, Materials Research Bulletin, 2018:107:484-491; (5) Yong Pan*, Ming Wen, Noble metals enhanced catalytic activity of anatase TiO2 for hydrogen evolution reaction, International Journal of Hydrogen Energy, doi: 10.1016/j.ijhydene.2018.10.093; (6) Yong Pan*, Ping Wang, Chunmei Zhang, Structure, mechanical, electronic and thermodynamic properties of Mo5Si3 from first-principles calculations, Ceramics International, 2018:44: 12357-12362; (7) Yong Pan*, Ming Wen, Ab-initio calculations of mechanical and thermodynamic properties of TM (transition metal: 3d and 4d)-doped Pt3Al, Vacuum, 2018:156:419-426; (8) Yong Pan*, Shuanglun Wang, Xi Zhang, Linhu Jia, First-principles investigation of new structure, mechanical and electronic properties of Mo-based silicides, Ceramics International, 2018, 44:1744-1750; (9) Shuanglun Wang, Yong Pan*, Yuanhua Lin, Chuangchuang Tong, Influence of doping concentration on mechanical properties of Mo2FeB2 alloyed with Cr and Ni from first-principle calculations, Computational Materials Science, 2018:146:18-25; (10) Shuanglun Wang, Yong Pan*, Yuanhua Lin, First-principles study of the effect of Cr and Al on the oxidation resistance of WSi2, Chemical Physics Letters, 2018:698:211-217; (11) Yong Pan*, Weiming Guan, Probling the balance between ductility and strength: Transition metal silicides, Physical Chemistry Chemical Physics, 2017,19:19427-19433; (12) Yong Pan*, Jing Zhu, Jun Luo, Role of Ru concentration on structure, mechanical and thermodyamic properties of Ru-Al compounds, Materials Design, 2017, 118:146-151; (13) Yong Pan*, Pengyu Mao, Huan Jian, Yuanyuan Wan, Insight into the effect of Mo and Re on mechanical and thermodynamic properties of NbSi2 based silicide, Ceramics International, 2017, 43:5274-5282; (14) Yong Pan*, Bingcheng Zhou, ZrB2: Adjusting the phases structure to improve the brittle fracture and electronic properties, Ceramics International, 2017, 43:8763-8768; (15) Yong Pan*, Shuanglun Wang, Linhu Jia, Xi Zhang, First-principles study of the new structure and oxidation mechanism of Pt3Zr, RSC Advance, 2017, 7:54772-54778; (16) Yong Pan*, RuAl2: Structure, electronic properties and elastic properties from first-principles, Materials Research Bulletin, 2017, 93:56-62;