杨宇 - 北京应用物理与计算数学研究所 -

个人简介

教育经历 2003/9 - 2008/7，博士，清华大学高等研究院，凝聚态理论物理专业 1999/9 - 2003/7，学士，兰州大学物理学院，电子器件与材料工程专业工作经历 2011/7 - 至今，北京应用物理与计算数学研究所，副研究员 2008/7 - 2011/7，北京应用物理与计算数学研究所，助理研究员个人荣誉、所获奖项等 2013年，军队科技进步二等奖 2017年，中国核学会学术年会优秀论文一等奖 2017年，中国工程物理研究科技院创新二等奖

研究领域

1）金属材料大气腐蚀微观机制的微介观模拟 2）锕系金属及其化合物的强关联特性与多相物性 3）多相催化等表面物理化学问题的理论模拟研究 4）金属及氧化物团簇的化学组态 5）低维及层状材料的电子态及电声耦合特性

近期论文

查看导师最新文章（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) C. Zhang, Y. Yang*, P. Zhang*, “Dissociation Mechanism of Water Molecules on the PuO2(110) Surface: An Ab Initio Molecular Dynamics Study”, J. Phys. Chem. C122, 371 (2018). 2) M. L. Li, Y. Yang, F. W. Zheng, and P. Zhang, “Electronic and vibrational properties of Pu3Ga: A theoretical explanation for the phonon softening observed in Pu-Ga alloys”, Phys. Rev. B96, 134102 (2017). 3) Zhen-Guo Fu, Zi-Yu Hu, Yu Yang*, Yong Lu, Fa-Wei Zheng and P. Zhang*, “Modulation of doping and biaxial strain on the transition temperature of the charge density wave transition in 1T-TiSe2”,RSC Adv.6, 76972 (2016). 4) Y. Yang, H. T. Liu, and P. Zhang, “Structural and electronic properties of UnOm(n=1-3,m=1-3n) clusters: A theoretical study using screened hybrid density functional theory”, J. Chem. Phys.144, 184304 (2016). 5) R. F. Dou, Y. Yang, P. Zhang, D. Y. Zhong, H. Fuchs, Y. Wang, and L. F. Chi, “Building the Chessboard-like Supramolecular Structures on Au(111) Surfaces”, Nanotechnology26, 385601 (2015). 6) Y. Lu, Y. Yang, and P. Zhang, “Charge states of point defects in plutonium oxide: A first-principles study”, J. Alloys Compd.649, 544 (2015). 7) Y. Yangand P. Zhang, “First-principles molecular dynamics study of water dissociation on the γ-U(100) surface”, J. Phys.: Condens. Matter27, 175005 (2015). 8) Y. Yang, Y. Lu, and P. Zhang, “Optical properties of PuO2and α-Pu2O3by GGA+U+QA studies”, J. Nucl. Mater.452, 414 (2014). 9) Y. Yangand P. Zhang, “Chemical bondings and vibrational properties of ordered (U, Np, Pu) mixed oxides”, J. Appl. Phys.113, 013501 (2013). 10) Y. Yang, B. T. Wang, P. Zhang, “Electronic and mechanical properties of ordered (Pu, U)O2compounds: A density functional theory +UStudy”, J. Nucl. Mater.433, 345 (2013). 11) W. Yang, Y. Yang, F. W. Zheng, and P. Zhang, “The distorted K1soft mode of hexagonal-BN sheet and effects of charge doping”, Appl. Phys. Lett.103, 183106 (2013). 12) W. Yang, Y. Yang, F. W. Zheng, and P. Zhang, “Vibration responses of h-BN sheet to charge doping and external strain”, J. Chem. Phys.139, 214708 (2013). 13) Y. Yang, W. Yang, and P. Zhang, “Electron correlation and spin-orbit coupling effects in US3and USe3”, J. Chem. Phys.137, 214703 (2012). 14) Y. Yang, P. Zhang, P. Shi, and X. L. Wang, "s-d Electronic Interaction Induced H2Dissociation on the γ-U(100) Surface and Influences of Niobium Doping", J. Phys. Chem. C115, 23381 (2011). 15) Y. Yangand P. Zhang, "Dissociation of O2Molecules on Strained Pb(111) Surfaces", J. Phys. Chem. C115, 17378 (2011). 16) Y. Yang, H. T. Liu, and P. Zhang, "Structural and electronic properties of ScnOm(n=1−3, m=1−2n) clusters: Theoretical study using screened hybrid density functional theory", Phys. Rev. B84, 205430 (2011). 17) Y. Yangand P. Zhang, "Activated O2dissociation and formation of oxide islands on Be(0001): An atomistic model for metal oxidation", Phys. Rev. B82, 073406 (2010). 18) F. W. Zheng, Y. Yang, and P. Zhang, "Work function of single-wall silicon carbide nanotube", Appl. Phys. Lett.97, 263105 (2010). 19) Z. Y. Hu, Y. Yang, B. Sun, X. H. Shao, W. C. Wang, and P. Zhang, "Quantum oscillations in adsorption energetics of atomic oxygen on Pb(111) ultrathin films: A density-functional theory study", J. Chem. Phys.132, 024703 (2010). 20) Y. Yang, J. Li, Z. R. Liu, G. Zhou, J. Wu, W. H. Duan, P. Jiang, J. F. Jia, Q. K. Xue, B. L. Gu, and S. B. Zhang, "Activated dissociation of O2on Pb(111) surfaces by Pb adatoms", Phys. Rev. B80, 073406 (2009).