张飞武-中国科学院大学-UCAS
[中文]
[English]
教育背景
工作经历
出版信息
科研活动
指导学生
基本信息
张飞武 男 博导 地球化学研究所 电子邮件：zhangfeiwu@vip.gyig.ac.cn 通信地址：贵阳市观山湖区林城西路99号 邮政编码：550002
招生信息
招生专业
070901-矿物学、岩石学、矿床学070801-固体地球物理学
招生方向
理论地球化学 计算矿物物理
教育背景
2005-02--2008-04 苏黎世联邦工大，瑞士 博士
工作经历
工作简历
2014-03--今 中国科学院地球化学研究所 研究员 2008-07--2014-02 Curtin University，澳大利亚 Research fellow 2008-04--2008-08 日本地震研究所，东京大学 客座教授
出版信息
发表论文
[1] 杨华, 蒋佳俊, 余天成, 张飞武. 地球内部结构水含量的估算. 矿物学报[J]. 2020, 40(1):&nbsp73-82, https://kns.cnki.net/KCMS/detail/detail.aspx?dbcode=CJFQ&dbname=CJFDLAST2020&filename=KWXB202001008&v=MjY2NTk4ZVgxTHV4WVM3RGgxVDNxVHJXTTFGckNVUjdxZVorZG1GeXJsVUw3SkxqclRiTEc0SE5ITXJvOUZiSVI=.[2] Feiwu Zhang. Theoretical study of Lithium diffusion and fractionation in forsterite and its high-pressure phase. Physics and Chemistry of Minerals. 2019, [3] Jiang, Jiajun, Zhang, Feiwu, Yang, Hua, Yu, Tiancheng. Theoretical study of lithium diffusion and fractionation in forsterite and its high-pressure phases. PHYSICS AND CHEMISTRY OF MINERALS[J]. 2019, 46(7):&nbsp663-673, https://www.webofscience.com/wos/woscc/full-record/WOS:000472227400002.[4] Jiang, Jiajun, Zhang, Feiwu. Theoretical studies on the hydrous lower mantle and D '' layer minerals. EARTH AND PLANETARY SCIENCE LETTERS[J]. 2019, 525: http://dx.doi.org/10.1016/j.epsl.2019.115753.[5] 张飞武. 高温高压下含水林伍德石的红外光谱理论计算研究. 矿物学报. 2019, [6] 靳佳冀, 余天成, 张飞武. 林伍德石含水机制的第一性原理研究. 矿物学报[J]. 2018, 474-480, http://lib.cqvip.com/Qikan/Article/Detail?id=75878866504849564853484850.[7] 张飞武. 上地幔矿物中Li同位素扩散，分馏与分配的理论对比研究. 岩石学报. 2018, [8] Jiang JiaJun, Liang GuangMing, Jin JiaJi, Zhang FeiWu. Theoretical study of lithium diffusion and fractionation in the lattice of clinoenstatite, pyrope and spinel. ACTA PETROLOGICA SINICA[J]. 2018, 34(9):&nbsp2811-2818, http://ir.iggcas.ac.cn/handle/132A11/90539.[9] 张飞武. 顽火辉石中Li同位素扩散与分馏的理论研究. 矿物学报. 2018, [10] Teng, Zhuang, Jiang, Jiajun, Chen, Gaoyuan, Ma, Chunlan, Zhang, Feiwu. The electronic structures and optical properties of B, C or N doped BaTiO3. AIP ADVANCES[J]. 2018, 8(9):&nbsphttp://ir.iggcas.ac.cn/handle/132A11/89188.[11] Jiang, HuaLong, Jia, SongHao, Zhou, DaWei, Pu, ChunYing, Zhang, FeiWu, Zhang, Shuai. First-Principles Calculations of the Mechanical and Elastic Properties of 2H(c)- and 2H(a)-WS2/CrS2 Under Pressure. ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES[J]. 2016, 71(6):&nbsp517-524, https://www.webofscience.com/wos/woscc/full-record/WOS:000377244300006.[12] Pu, ChunYing, Xun, XianChao, Song, HaiZhen, Zhang, FeiWu, Lu, ZhiWen, Zhou, DaWei. Prediction of Pressure-Induced Structural Transition and Mechanical Properties of MgY from First-Principles Calculations. COMMUNICATIONS IN THEORETICAL PHYSICS[J]. 2016, 65(1):&nbsp92-98, https://www.webofscience.com/wos/woscc/full-record/WOS:000372333900016.[13] Zhou, Dawei, Pu, Chunying, He, Chaozheng, Zhang, Feiwu, Lu, Cheng, Bao, Gang. Pressure-induced phase transition of BiOF: novel two-dimensional layered structures. PHYSICAL CHEMISTRY CHEMICAL PHYSICS[J]. 2015, 17(6):&nbsp4434-4440, https://www.webofscience.com/wos/woscc/full-record/WOS:000349005900053.[14] Pu, Chunying, Zhou, Dawei, Song, Yuling, Wang, Zhuo, Zhang, Feiwu, Lu, Zhiwen. Phase transition and thermodynamic properties of YAg alloy from first-principles calculations. COMPUTATIONAL MATERIALS SCIENCE[J]. 2015, 102: 21-26, http://dx.doi.org/10.1016/j.commatsci.2015.02.011.[15] Pu ChunYing, Ye XiaoTao, Jiang HuaLong, Zhang FeiWu, Lu ZhiWen, He JunBao, Zhou DaWei. Two-dimensional arsenic monolayer sheet predicted from first-principles. CHINESE PHYSICS B[J]. 2015, 24(3):&nbsphttp://dx.doi.org/10.1088/1674-1056/24/3/036301.[16] Jia, Jinhuan, Zhou, Dawei, Zhang, Jie, Zhang, Feiwu, Lu, Zhiwen, Pu, Chunying. First-principles investigation of elastic and thermodynamic properties of SiCN under pressure. COMPUTATIONAL MATERIALS SCIENCE[J]. 2014, 95: 228-234, http://dx.doi.org/10.1016/j.commatsci.2014.07.044.[17] Feiwu Zhang. Elastic and thermodynamic properties of VN under pressure and effect of metallic bonding on its hardness. Chinese Physics B. 2013, [18] Cheng, Zhijun, Liu, Tingyu, Yang, Chenxing, Gan, Haixiu, Chen, Jianyu, Zhang, Feiwu. Ab initio atomic thermodynamics investigation on oxygen defects in the anatase TiO2. JOURNAL OF ALLOYS AND COMPOUNDS[J]. 2013, 546: 246-252, https://www.webofscience.com/wos/woscc/full-record/WOS:000311503000037.[19] Zhang, F, Gale, J D, Uberuaga, B P, Stanek, C R, Marks, N A. Importance of dispersion in density functional calculations of cesium chloride and its related halides. PHYSICAL REVIEW B[J]. 2013, 88(5):&nbsphttps://www.webofscience.com/wos/woscc/full-record/WOS:000323328000004.[20] Zhang, Feiwu, Wright, Kate. Coupled (Li+, Al3+) substitutions in hydrous forsterite. AMERICAN MINERALOGIST[J]. 2012, 97(2-3):&nbsp425-429, https://www.webofscience.com/wos/woscc/full-record/WOS:000300209500019.[21] Gu, Qinfen, Gao, Liang, Guo, Yanhui, Tan, Yingbin, Tang, Ziwei, Wallwork, Kia S, Zhang, Feiwu, Yu, Xuebin. Structure and decomposition of zinc borohydride ammonia adduct: towards a pure hydrogen release. ENERGY & ENVIRONMENTAL SCIENCE[J]. 2012, 5(6):&nbsp7590-7600, https://www.webofscience.com/wos/woscc/full-record/WOS:000304354900031.[22] Zhang, Feiwu, Wright, Kate. Lithium defects and diffusivity in forsterite. GEOCHIMICA ET COSMOCHIMICA ACTA[J]. 2012, 91: 32-39, http://dx.doi.org/10.1016/j.gca.2012.05.034.[23] Feiwu Zhang. Study on the electronic structures of the reduced anatase TiO2 by the first-principles calculation. Journal of Physics and Chemistry of Solids. 2012,
科研活动
科研项目
（1） ‘****’研究津费，主持，院级级，2014-03--2017-03 （2） 科学院‘****’启动经费，主持，研究所（学校）级，2014-03--2017-03
参与会议
（1） The effect of chemical evolution in 137CsCl on radionuclide leaching.，2013-08，Feiwu Zhang
指导学生
现指导学生梁光明 硕士研究生 070902-地球化学 靳佳冀 硕士研究生 070902-地球化学
2013 中国科学院大学，网络信息中心.