基本信息
王保田  男  硕导  中国科学院高能物理研究所
电子邮件: wangbt@ihep.ac.cn
通信地址: 广东省东莞市大朗镇中子源路1号
邮政编码:

研究领域

材料物性的第一性原理计算和中子散射研究,包括但不限于热电材料、BCS超导、拓扑超导、磁性功能材料、锕系核能材料和锂离子电池材料。

招生信息

常年招生,每年计划招收1名硕士

招生专业
070205-凝聚态物理
招生方向
拓扑超导等材料的第一性原理计算
热电材料的中子散射研究

教育背景

2008-08--2011-06   山西大学   博士研究生
2003-08--2006-07   中国科学院国家天文台   硕士研究生
1999-09--2003-07   山西大学   本科

工作经历

   
工作简历
2016-04~现在, 中国科学院高能物理研究所, 副研究员
2006-07~2016-04,山西大学, 教师

教授课程

中子物理与中子散射计算模拟概论

专利与奖励

   
奖励信息
(1) 中国工程物理研究院科技创新奖, 二等奖, 部委级, 2018
(2) 山西省自然科学三等奖, 三等奖, 省级, 2015
专利成果
( 1 ) 一种氧离子导体及其制备方法和应用, 发明, 2018, 第 4 作者, 专利号: CN 108682882 A
( 2 ) 层状结构的LiNi0 .69Mn0 .23Co0 .08O2化合物及 其制备方法和应用, 发明, 2019, 第 5 作者, 专利号: CN 109704416 A
( 3 ) 一种复合氧化物Li1-xMn0 .8Ni0 .2O2及其制备 方法和应用, 发明, 2019, 第 5 作者, 专利号: CN 109755529 A

出版信息

   
发表论文
[1] Jiao, Jianyue, Zhang, Zhigang, Kuroiwa, Yoshihiro, Zhao, Enyue, Yin, Wen, Wang, Baotian, Wang, Fangwei, Zhao, Jinkui, Zhang, Xingwang, Xiao, Xiaoling. Enabling robust anionic redox structure via tuning the symmetry of locally ordered lattice in Li-rich Li-Mn-O cathodes. CHEMICAL ENGINEERING JOURNAL[J]. 2023, 454: 140327-, http://dx.doi.org/10.1016/j.cej.2022.140327.
[2] JiangJiang Ma, XueFen Han, XiaoXiao Cai, Ruizhi Qiu, Olle Eriksson, Ping Zhang, BaoTian Wang. High-Temperature Mechanical and Dynamical Properties of γ -(U,Zr) Alloys. MATERIALS[J]. 2023, 16: https://doaj.org/article/2b1c4efda1b4447f985b95dcdde98661.
[3] Xie, QingYu, Ma, JiangJiang, Liu, QingYi, Liu, PengFei, Zhang, Pei, Zhang, KaiWang, Wang, BaoTian. Low thermal conductivity and high performance anisotropic thermoelectric properties of XSe (X = Cu, Ag, Au) monolayers. PHYSICAL CHEMISTRY CHEMICAL PHYSICS[J]. 2022, 24(12): 7303-7310, http://dx.doi.org/10.1039/d1cp05708a.
[4] Wang, ShaoFei, Zhang, ZhiGang, Wang, BaoTian, Zhang, JunRong, Wang, FangWei. Intrinsic Ultralow Lattice Thermal Conductivity in the Full-Heusler Compound Ba2AgSb. PHYSICAL REVIEW APPLIED[J]. 2022, 17(3): http://dx.doi.org/10.1103/PhysRevApplied.17.034023.
[5] Li, XiangGui, Si, JianGuo, Shi, LanTing, Liu, PengFei, Zhang, Ping, Wang, BaoTian. Superconductivity and topological states in hexagonal TaC and NbC. PHYSICAL CHEMISTRY CHEMICAL PHYSICS[J]. 2022, 24(30): 18419-18426, [6] Huang, Shasha, Ma, JiangJiang, Lai, Kan, Zhang, ChengBin, Yin, Wen, Qiu, Ruizhi, Zhang, Ping, Wang, BaoTian. Point Defects Stability, Hydrogen Diffusion, Electronic Structure, and Mechanical Properties of Defected Equiatomic gamma(U,Zr) from First-Principles. MATERIALS[J]. 2022, 15(21): [7] Xie, QingYu, Liu, PengFei, Ma, JiangJiang, Kuang, FangGuang, Zhang, KaiWang, Wang, BaoTian. Monolayer SnI2: An Excellent p-Type Thermoelectric Material with Ultralow Lattice Thermal Conductivity. MATERIALS[J]. 2022, 15(9): http://dx.doi.org/10.3390/ma15093147.
[8] Ruan, Xinying, Xiong, Rui, Cui, Zhou, Wen, Cuilian, Ma, JiangJiang, Wang, BaoTian, Sa, Baisheng. Strain-Enhanced Thermoelectric Performance in GeS2 Monolayer. MATERIALS[J]. 2022, 15(11): http://dx.doi.org/10.3390/ma15114016.
[9] Si, JianGuo, Lu, WenJian, Sun, YuPing, Liu, PengFei, Wang, BaoTian. Charge density wave and pressure-dependent superconductivity in the kagome metal CsV3Sb5: A first-principles study. PHYSICAL REVIEW B[J]. 2022, 105(2): [10] Si, JianGuo, Shi, LanTing, Liu, PengFei, Zhang, Ping, Wang, BaoTian. Superconductivity and topological properties in the kagome metals CsM3Te5 (M=Ti, Zr, Hf): A first-principles investigation. PHYSICAL REVIEW B[J]. 2022, 106(21): [11] Liu, HaoDong, Lu, HongYan, Jiao, Na, Zheng, MengMeng, Li, YaPing, Yang, Liu, Wang, BaoTian, Zhang, Ping. Theoretical prediction of superconductivity in two-dimensional MXenes of molybdenum carbides. PHYSICAL CHEMISTRY CHEMICAL PHYSICS[J]. 2022, 25(1): 580-589, http://dx.doi.org/10.1039/d2cp04306h.
[12] Tu, XinHai, Bo, Tao, Liu, PengFei, Yin, Wen, Hao, Ning, Wang, BaoTian. Superconductivity in Mo-P compounds under pressure and in double-Weyl semimetal Hex-MoP2. PHYSICAL CHEMISTRY CHEMICAL PHYSICS[J]. 2022, 24(13): 7893-7900, http://dx.doi.org/10.1039/d1cp05685a.
[13] Li, Xujing, Wang, BaoTian, Yin, Wen. Octahedral rotation induced spin state and metal-insulator transition in LaCoO3 films. JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS[J]. 2022, 555: http://dx.doi.org/10.1016/j.jmmm.2022.169318.
[14] Liu, PengFei, Zheng, Feipeng, Li, Jingyu, Si, JianGuo, Wei, Liuming, Zhang, Junrong, Wang, BaoTian. Two-gap superconductivity in a Janus MoSH monolayer. PHYSICAL REVIEW B[J]. 2022, 105(24): [15] Liu, Chao, Liu, PengFei, Tu, XinHai, Shang, Ling, Zhang, Ping, Ren, Wei, Wang, BaoTian. First-Principles Prediction of Superconductivity in High-Buckled Two-Dimensional Tin. ACS APPLIED ELECTRONIC MATERIALS[J]. 2022, 4(4): 2062-2069, http://dx.doi.org/10.1021/acsaelm.2c00208.
[16] Tu, X h, Liu, P f, Yin, W, Zhang, J r, Zhang, P, Wang, B t. Topological superconductivity in Rashba spin-orbital coupling suppressed monolayer ?-Bi2Pd. MATERIALS TODAY PHYSICS[J]. 2022, 24: http://dx.doi.org/10.1016/j.mtphys.2022.100674.
[17] Wang, ShaoFei, Wang, BaoTian, Bo, Tao, Zhang, JunRong, Wang, FangWei. Theoretical investigation of Ti2B monolayer as powerful anode material for Li/Na batteries with high storage capacity. APPLIED SURFACE SCIENCE[J]. 2021, 538: http://dx.doi.org/10.1016/j.apsusc.2020.148048.
[18] Wang, ShaoFei, Zhang, ZhiGang, Wang, BaoTian, Zhang, JunRong, Wang, FangWei. Zintl Phase BaAgSb: Low Thermal Conductivity and High Performance Thermoelectric Material in Ab Initio Calculation. CHINESE PHYSICS LETTERS[J]. 2021, 38(4): 87-90, http://dx.doi.org/10.1088/0256-307X/38/4/046301.
[19] Zhu, Yuanyuan, Huang, Yang, Du, Rong, Tang, Ming, Wang, Baotian, Zhang, Junrong. Effect of Ni2+ on Lithium-Ion Diffusion in Layered LiNi1-x-yMnxCoyO2 Materials. CRYSTALS[J]. 2021, 11(5): http://dx.doi.org/10.3390/cryst11050465.
[20] Bao-Tian Wang. Novel two-dimensional PC5 with the Dirac cone and edge size dependence. Phys. Status Solidi Rapid Res. Lett.. 2021, [21] Zhang, ChengBin, Li, WeiDong, Zhang, Ping, Wang, BaoTian. High-pressure elastic anisotropy and superconductivity of hafnium: A first-principles calculation*. CHINESE PHYSICS B[J]. 2021, 30(5): 547-557, http://dx.doi.org/10.1088/1674-1056/abd6f6.
[22] Bao-Tian Wang. Quadruple-layers group-IV tellurides: Low thermal conductivity and high performance two-dimensional thermoelectric materials. Phys. Chem. Chem. Phys.. 2021, [23] He, Chunyong, Bo, Tao, Ke, Yubin, Wang, Baotian, Tao, Juzhou, Shen, Pei Kang. Black potassium titanate nanobelts: Ultrafast and durable aqueous redox electrolyte energy storage. JOURNAL OF POWER SOURCES[J]. 2021, 483: http://dx.doi.org/10.1016/j.jpowsour.2020.229140.
[24] Liu, PengFei, Li, Jingyu, Tu, XinHai, Li, Hang, Zhang, Junrong, Zhang, Ping, Gao, Qiang, Wang, BaoTian. First-principles prediction of ideal type-II Weyl phonons in wurtzite ZnSe. PHYSICAL REVIEW B[J]. 2021, 103(9): http://dx.doi.org/10.1103/PhysRevB.103.094306.
[25] Wei, QiangLin, Zhu, XueLiang, Liu, PengFei, Wu, YiYuan, Ma, JiangJiang, Liu, YiBao, Li, YuHong, Wang, BaoTian. Quadruple-layer group-IV tellurides: low thermal conductivity and high performance two-dimensional thermoelectric materials. PHYSICAL CHEMISTRY CHEMICAL PHYSICS[J]. 2021, 23(11): 6388-6396, http://dx.doi.org/10.1039/d1cp00469g.
[26] Liu, PengFei, Li, Jingyu, Tu, XinHai, Yin, Huabing, Sa, Baisheng, Zhang, Junrong, Singh, David J, Wang, BaoTian. Prediction of superconductivity and topological aspects in single-layer beta-Bi2Pd. PHYSICAL REVIEW B[J]. 2020, 102(15): http://dx.doi.org/10.1103/PhysRevB.102.155406.
[27] Shen, Feiran, Zhou, Houbo, Hu, Fengxia, Wang, JianTao, Deng, Sihao, Wang, Baotian, Wu, Hui, Huang, Qingzhen, Wang, Jing, Chen, Jie, He, Lunhua, Hao, Jiazheng, Yu, Zibing, Liang, Feixiang, Liang, Tianjiao, Sun, Jirong, Shen, Baogen. Cone-spiral magnetic ordering dominated lattice distortion and giant negative thermal expansion in Fe-doped MnNiGe compounds. MATERIALS HORIZONS[J]. 2020, 7(3): 804-810, https://www.webofscience.com/wos/woscc/full-record/WOS:000519943400024.
[28] Ma, JiangJiang, Zheng, JingJing, Li, WeiDong, Wang, DongHong, Wang, BaoTian. Thermal transport properties of monolayer MoSe2 with defects. PHYSICAL CHEMISTRY CHEMICAL PHYSICS[J]. 2020, 22(10): 5832-5838, https://www.webofscience.com/wos/woscc/full-record/WOS:000528810000040.
[29] Li, Jingyu, Liu, PengFei, Zhang, Chi, Shi, Xiaobo, Jiang, Shujuan, Chen, Weizhen, Yin, Huabing, Wang, BaoTian. Lattice vibrational modes and phonon thermal conductivity of single-layer GaGeTe. JOURNAL OF MATERIOMICS[J]. 2020, 6(4): 723-728, https://doaj.org/article/803041eddec24d1a85fdfeaeef237482.
[30] Yan, Luo, Bo, Tao, Liu, PengFei, Zhou, Liujiang, Zhang, Junrong, Tang, MingHua, Xiao, YongGuang, Wang, BaoTian. Superconductivity in predicted two dimensional XB6 (X = Ga, In). JOURNAL OF MATERIALS CHEMISTRY C[J]. 2020, 8(5): 1704-1714, http://dx.doi.org/10.1039/c9tc05783h.
[31] Zhu, XueLiang, Hou, CaiHong, Zhang, Ping, Liu, PengFei, Xie, Guofeng, Wang, BaoTian. High Thermoelectric Performance of New Two-Dimensional IV-VI Compounds: A First-Principles Study. JOURNAL OF PHYSICAL CHEMISTRY C[J]. 2020, 124(3): 1812-1819, http://dx.doi.org/10.1021/acs.jpcc.9b09787.
[32] Li, Xiyang, Liu, PengFei, Zhao, Enyue, Zhang, Zhigang, Guidi, Tatiana, Manh Duc Le, Avdeev, Maxim, Ikeda, Kazutaka, Otomo, Toshiya, Kofu, Maiko, Nakajima, Kenji, Chen, Jie, He, Lunhua, Ren, Yang, Wang, XunLi, Wang, BaoTian, Ren, Zhifeng, Zhao, Huaizhou, Wang, Fangwei. Ultralow thermal conductivity from transverse acoustic phonon suppression in distorted crystalline alpha-MgAgSb. NATURE COMMUNICATIONS[J]. 2020, 11(1): http://dx.doi.org/10.1038/s41467-020-14772-5.
[33] Guo, Yanhui, Bo, Tao, Wu, Yiyuan, Zhang, Junrong, Lu, Zhansheng, Li, Weidong, Li, Xiuping, Zhang, Ping, Wang, Baotian. YS2 monolayer as a high-efficient anode material for rechargeable Li-ion and Na-ion batteries. SOLID STATE IONICS[J]. 2020, 345: http://dx.doi.org/10.1016/j.ssi.2019.115187.
[34] Hou, XingYuan, Zhang, Fan, Tu, XinHai, Gu, YaDong, Zhang, MengDi, Gong, Jing, Tu, YuBing, Wang, BaoTian, Lv, WenGang, Weng, HongMing, Ren, ZhiAn, Chen, GenFu, Zhu, XiangDe, Hao, Ning, Shan, Lei. Inelastic Electron Tunneling in 2H-TaxNb1-xSe2 Evidenced by Scanning Tunneling Spectroscopy. PHYSICAL REVIEW LETTERS[J]. 2020, 124(10): https://www.webofscience.com/wos/woscc/full-record/WOS:000519718100017.
[35] Wu, Y Y, Zhu, X L, Yang, H Y, Wang, Z G, Li, Y H, Wang, B T. First principles calculations on the thermoelectric properties of bulk Au2S with ultra-low lattice thermal conductivity*. CHINESE PHYSICS B[J]. 2020, 29(8): 108-114, http://lib.cqvip.com/Qikan/Article/Detail?id=7102637083.
[36] Luo Yan, PengFei Liu, Hengtao Li, Yong Tang, Junjie He, Xingyong Huang, BaoTian Wang, Liujiang Zhou. Theoretical dissection of superconductivity in two-dimensional honeycomb borophene oxide B2O crystal with a high stability. NPJ COMPUTATIONAL MATERIALS[J]. 2020, 6(1): 892-898, http://dx.doi.org/10.1038/s41524-020-00365-9.
[37] Bo, Tao, Liu, PengFei, Yan, Luo, Wang, BaoTian. Electron-phonon coupling superconductivity in two-dimensional orthorhombic MB6 (M = Mg, Ca, Ti, Y) and hexagonal MB6 (M = Mg, Ca, Sc, Ti). PHYSICAL REVIEW MATERIALS[J]. 2020, 4(11): https://www.webofscience.com/wos/woscc/full-record/WOS:000591531700003.
[38] Zhu, XueLiang, Yang, Hengyu, Zhou, WuXing, Wang, Baotian, Xu, Ning, Xie, Guofeng. KAgX (X = S, Se): High-Performance Layered Thermoelectric Materials for Medium-Temperature Applications. ACS APPLIED MATERIALS & INTERFACES[J]. 2020, 12(32): 36102-36109, http://dx.doi.org/10.1021/acsami.0c08843.
[39] Bao-Tian Wang. Prediction of superconductivity and topological aspects in single-layer –Bi2Pd. Phys. Rev. B. 2020, [40] Ma, BaoLong, Wu, YiYuan, Guo, YanHui, Yin, Wen, Zhan, Qin, Yang, HongGuang, Wang, Sheng, Wang, BaoTian. Effects of Monovacancy and Divacancies on Hydrogen Solubility, Trapping and Diffusion Behaviors in fcc-Pd by First Principles. MATERIALS[J]. 2020, 13(21): https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7663487/.
[41] Wu, YiYuan, Bo, Tao, Zhu, Xueliang, Wang, Zhiguang, Wu, Junwei, Li, Yuhong, Wang, BaoTian. Two-dimensional tetragonal Ti2BN: A novel potential anode material for Li-ion batteries. APPLIED SURFACE SCIENCE[J]. 2020, 513: http://dx.doi.org/10.1016/j.apsusc.2020.145821.
[42] Zhang, ChengBin, Li, WeiDong, Zhang, Ping, Wang, BaoTian. Phase transition, elasticity, phonon spectra, and superconductive properties of equiatomic TiZr, TiHf, and ZrHf alloys at high pressure: Ab initio calculations. COMPUTATIONAL MATERIALS SCIENCE[J]. 2020, 178: http://dx.doi.org/10.1016/j.commatsci.2020.109637.
[43] Bao-Tian Wang. Thermoelectric properties of hexagonal WN6 from first-principles calculations. ES Energy & Environment. 2019, [44] Juping Xu, Longwei Mei, Wen Yin, Xunli Wang, Weiliang Cai, Zhiduo Li, Tao Bo, Huaican Chen, Baotian Wang, Yuanbo Chen. Physical design of multipurpose physics neutron diffractometer for the CSNS. NUCLEAR INST. AND METHODS IN PHYSICS RESEARCH, A. 2019, 161-168, http://dx.doi.org/10.1016/j.nima.2019.02.011.
[45] Yan, Luo, Bo, Tao, Liu, PengFei, Wang, BaoTian, Xiao, YongGuang, Tang, MingHua. Prediction of phonon-mediated superconductivity in two-dimensional Mo2B2. JOURNAL OF MATERIALS CHEMISTRY C[J]. 2019, 7(9): 2589-2595, [46] Wu, YiYuan, Bo, Tao, Zhang, Junrong, Lu, Zhansheng, Wang, Zhiguang, Li, Yuhong, Wang, BaoTian. Novel two-dimensional tetragonal vanadium carbides and nitrides as promising materials for Li-ion batteries. PHYSICAL CHEMISTRY CHEMICAL PHYSICS[J]. 2019, 21(35): 19513-19520, http://dx.doi.org/10.1039/c9cp03954f.
[47] Ma, JiangJiang, Zheng, JingJing, Zhu, XueLiang, Liu, PengFei, Li, WeiDong, Wang, BaoTian. First-principles calculations of thermal transport properties in MoS2/MoSe2 bilayer heterostructure. PHYSICAL CHEMISTRY CHEMICAL PHYSICS[J]. 2019, 21(20): 10442-10448, [48] Xu, Juping, Mei, Longwei, Yin, Wen, Wang, Xunli, Cai, Weiliang, Li, Zhiduo, Bo, Tao, Chen, Huaican, Wang, Baotian, Chen, Yuanbo. Physical design of multipurpose physics neutron diffractometer for the CSNS. NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION A-ACCELERATORS SPECTROMETERS DETECTORS AND ASSOCIATED EQUIPMENT[J]. 2019, 927: 161-168, http://www.corc.org.cn/handle/1471x/2160868.
[49] Bao-Tian Wang. Nonhelical spin texture in the normal states of the centrosymmetric superconductor –PdBi2. Phys. Rev. B. 2019, [50] Kan, Wang Hay, Wei, Chenxi, Chen, Dongchang, Bo, Tao, Wang, BooTian, Zhang, Yan, Tian, Yangchao, Lee, JunSik, Liu, Yijin, Chen, Guoying. Evolution of Local Structural Ordering and Chemical Distribution upon Delithiation of a Rock Salt Structured Li1.3Ta0.3Mn0.4O2 Cathode. ADVANCED FUNCTIONAL MATERIALS[J]. 2019, 29(17): [51] Zhang, ChengBin, Li, WeiDong, Zhang, Ping, Wang, BaoTian. First-principles calculations of phase transition, elasticity, phonon spectra, and thermodynamic properties for hafnium. COMPUTATIONAL MATERIALS SCIENCE[J]. 2019, 157: 121-131, http://dx.doi.org/10.1016/j.commatsci.2018.10.028.
[52] Tu, XinHai, Liu, PengFei, Wang, BaoTian. Topological and superconducting properties in YD3 (D = In, Sn, Tl, Pb). PHYSICAL REVIEW MATERIALS[J]. 2019, 3(5): http://dx.doi.org/10.1103/PhysRevMaterials.3.054202.
[53] Zhang, Wenxue, Liu, PengFei, Wang, BaoTian. First-principles study of electronic structure and superconductivity of PbTa2Se. MATERIALS RESEARCH EXPRESS[J]. 2019, 6(4): http://dx.doi.org/10.1088/2053-1591/aafb21.
[54] Zhu, XueLiang, Liu, PengFei, Xie, Guofeng, Wang, BaoTian. First-principles study of thermal transport properties in the two- and three-dimensional forms of Bi2O2Se. PHYSICAL CHEMISTRY CHEMICAL PHYSICS[J]. 2019, 21(21): 10931-10938, http://dx.doi.org/10.1039/c9cp01867k.
[55] He, Chunyong, Bo, Tao, Wang, Baotian, Tao, Juzhou. RGO induced one-dimensional bimetallic carbide nanorods: An efficient and pH-universal hydrogen evolution reaction electrocatalyst. NANO ENERGY[J]. 2019, 62: 85-93, http://dx.doi.org/10.1016/j.nanoen.2019.05.009.
[56] Zhao, Enyue, He, Lunhua, Wang, Baotian, Li, Xiyang, Zhang, Junrong, Wu, Yang, Chen, Jie, Zhang, Shaoying, Liang, Tianjiao, Chen, Yuanbo, Yu, Xiqian, Li, Hong, Chen, Liquan, Huang, Xuejie, Chen, Hesheng, Wang, Fangwei. Structural and mechanistic revelations on high capacity cation-disordered Li-rich oxides for rechargeable Li-ion batteries. ENERGY STORAGE MATERIALS[J]. 2019, 16: 354-363, http://dx.doi.org/10.1016/j.ensm.2018.06.016.
[57] Wu, Yang, Wang, Zhongmin, Liu, PengFei, Bo, Tao, Hao, Chongyan, Hu, Chaohao, Cheng, Zhenxiang, Wang, BaoTian, Zhou, Huaiying. Understanding of transition metal (Ru, W) doping into Nb for improved thermodynamic stability and hydrogen permeability: density functional theory calculations. PHYSICAL CHEMISTRY CHEMICAL PHYSICS[J]. 2019, 21(32): 17538-17545, [58] Zhu, XueLiang, Liu, PengFei, Xie, Guofeng, Zhou, WuXing, Wang, BaoTian, Zhang, Gang. Thermoelectric Properties of Hexagonal M2C3 (M = As, Sb, and Bi) Monolayers from First-Principles Calculations. NANOMATERIALS[J]. 2019, 9(4): http://dx.doi.org/10.3390/nano9040597.
[59] Zhu, XueLiang, Liu, PengFei, Zhang, Junrong, Zhang, Ping, Zhou, WuXing, Xie, Guofeng, Wang, BaoTian. Monolayer SnP3: an excellent p-type thermoelectric material. NANOSCALE[J]. 2019, 11(42): 19923-19932, http://dx.doi.org/10.1039/c9nr04726c.
[60] Yan, Luo, Liu, PengFei, Bo, Tao, Zhang, Junrong, Tang, MingHua, Xiao, YongGuang, Wang, BaoTian. Emergence of superconductivity in a Dirac nodal-line Cu2Si monolayer: ab initio calculations. JOURNAL OF MATERIALS CHEMISTRY C[J]. 2019, 7(35): 10926-10932, [61] Yan, Luo, Bo, Tao, Zhang, Wenxue, Liu, PengFei, Lu, Zhansheng, Xiao, YongGuang, Tang, MingHua, Wang, BaoTian. Novel structures of two-dimensional tungsten boride and their superconductivity. PHYSICAL CHEMISTRY CHEMICAL PHYSICS[J]. 2019, 21(28): 15327-15338, http://dx.doi.org/10.1039/c9cp02727k.
[62] Bo, Tao, Liu, PengFei, Zhang, Junrong, Wang, Fangwei, Wang, BaoTian. Tetragonal and trigonal Mo2B2 monolayers: two new low-dimensional materials for Li-ion and Na-ion batteries. PHYSICAL CHEMISTRY CHEMICAL PHYSICS[J]. 2019, 21(9): 5178-5188, http://www.corc.org.cn/handle/1471x/2160618.
[63] Yuan, Guanghui, Bo, Tao, Qi, Xiang, Liu, PengFei, Huang, Zongyu, Wang, BaoTian. Monolayer Zr2B2: A promising two-dimensional anode material for Li-ion batteries. APPLIED SURFACE SCIENCE[J]. 2019, 480: 448-453, http://www.corc.org.cn/handle/1471x/2160837.
[64] Wang BaoTian, Liu PengFei, Bo Tao, Yin Wen, Eriksson Olle, Zhao Jijun, Wang Fangwei. Superconductivity in two-dimensional phosphorus carbide (β0-PC).. PHYSICAL CHEMISTRY CHEMICAL PHYSICS : PCCP. 2018, http://kns.cnki.net/KCMS/detail/detail.aspx?QueryID=0&CurRec=7&recid=&FileName=SJPDABCF4CC15318877E12F9CF776FC998A2&DbName=SJPD_06&DbCode=SJPD&yx=&pr=&URLID=&bsm=.
[65] Liu, PengFei, Bo, Tao, Liu, Zhifeng, Eriksson, Olle, Wang, Fangwei, Zhao, Jijun, Wang, BaoTian. Hexagonal M2C3 (M = As, Sb, and Bi) monolayers: new functional materials with desirable band gaps and ultrahigh carrier mobility. JOURNAL OF MATERIALS CHEMISTRY C[J]. 2018, 6(46): 12689-12697, http://dx.doi.org/10.1039/c8tc04165b.
[66] Kan, Wang Hay, Deng, Biao, Xu, Yahong, Shukla, Alpesh Khushalchand, Bo, Tao, Zhang, Shuo, Liu, Jin, Pianetta, Piero, Wang, BaoTian, Liu, Yijin, Chen, Guoying. Understanding the Effect of Local Short-Range Ordering on Lithium Diffusion in Li1.3Nb0.3Mn0.4O2 Single-Crystal Cathode. CHEM[J]. 2018, 4(9): 2108-2123, http://dx.doi.org/10.1016/j.chempr.2018.05.008.
[67] Wang, BaoTian, Liu, PengFei, Bo, Tao, Yin, Wen, Eriksson, Olle, Zhao, Jijun, Wang, Fangwei. Superconductivity in two-dimensional phosphorus carbide (beta(o)-PC). PHYSICAL CHEMISTRY CHEMICAL PHYSICS[J]. 2018, 20(18): 12362-12367, http://www.corc.org.cn/handle/1471x/2177587.
[68] 马江将, 王保田, 郝小雷, 刘建伟. 单晶铪相变及力学性质的第一性原理研究. 山西大学学报(自然科学版)[J]. 2018, 41(1): 160-, http://lib.cqvip.com/Qikan/Article/Detail?id=674479510.
[69] Liu, PengFei, Wu, Yang, Bo, Tao, Hou, Ling, Xu, Juping, Zhang, Huijie, Wang, BaoTian. Square transition-metal carbides MC6 (M = Mo, W) as stable two-dimensional Dirac cone materials. PHYSICAL CHEMISTRY CHEMICAL PHYSICS[J]. 2018, 20(2): 732-737, http://www.corc.org.cn/handle/1471x/2177875.
[70] Bao-Tian Wang. Hexagonal M2C3 (M=As, Sb, and Bi) Monolayers: New Functional Materials with Desirable Band Gap and Ultrahigh Carrier Mobility. J. Mater. Chem. C. 2018, [71] Liu, PengFei, Bo, Tao, Xu, Juping, Yin, Wen, Zhang, Junrong, Wang, Fangwei, Eriksson, Olle, Wang, BaoTian. First-principles calculations of the ultralow thermal conductivity in two-dimensional group-IV selenides. PHYSICAL REVIEW B[J]. 2018, 98(23): https://www.webofscience.com/wos/woscc/full-record/WOS:000454160800008.
[72] Zheng, JingJing, Li, WeiDong, Li, ShiNa, Zhang, Ping, Wang, BaoTian. Mechanical and thermodynamic properties of plutonium dihydride. JOURNAL OF ALLOYS AND COMPOUNDS[J]. 2018, 750: 258-264, http://www.corc.org.cn/handle/1471x/2177480.
[73] Liu, PengFei, Wang, BaoTian. Face-centered cubic MoS2: a novel superconducting three-dimensional crystal more stable than layered T-MoS2. JOURNAL OF MATERIALS CHEMISTRY C[J]. 2018, 6(22): 6046-6051, https://www.webofscience.com/wos/woscc/full-record/WOS:000434783200024.
[74] Bo, Tao, Liu, PengFei, Xu, Juping, Zhang, Junrong, Chen, Yuanbo, Eriksson, Olle, Wang, Fangwei, Wang, BaoTian. Hexagonal Ti2B2 monolayer: a promising anode material offering high rate capability for Li-ion and Na-ion batteries. PHYSICAL CHEMISTRY CHEMICAL PHYSICS[J]. 2018, 20(34): 22168-22178, https://www.webofscience.com/wos/woscc/full-record/WOS:000449394100035.
[75] Wang, BaoTian, Liu, PengFei, Zheng, JingJing, Yin, Wen, Wang, Fangwei. First-principles study of superconductivity in the two- and three-dimensional forms of PbTiSe2: Suppressed charge density wave in 1T-TiSe2. PHYSICAL REVIEW B[J]. 2018, 98(1): http://dx.doi.org/10.1103/PhysRevB.98.014514.
[76] Zhang Huijie, Li Shina, Zheng Jingjing, Li Weidong, Wang Baotian. Effects of pressure on structural, electronic, and mechanical properties of α,β,and γ uranium. 中国物理B[J]. 2017, 066104-1, [77] Zhang, ChengBin, Li, XiuPing, Li, WeiDong, Zhang, Ping, Yin, Wen, Wang, Fangwei, Wang, BaoTian. Structural, electronic, and elastic properties of equiatomic UZr alloys from first-principles. JOURNAL OF NUCLEAR MATERIALS[J]. 2017, 496: 333-342, http://www.corc.org.cn/handle/1471x/2176867.
[78] Hou, Ling, Li, WeiDong, Wang, Fangwei, Eriksson, Olle, Wang, BaoTian. Structural, electronic, and thermodynamic properties of curium dioxide: Density functional theory calculations. PHYSICAL REVIEW B[J]. 2017, 96(23): http://www.corc.org.cn/handle/1471x/2177863.
[79] Bao-Tian Wang. Evolution of the topologically protected surface states in superconductor b–Bi2Pd from the three-dimensional to the two-dimensional limit. J. Phys.: Condens. Matter. 2017, [80] Zhang, HuiJie, Li, ShiNa, Zheng, JingJing, Li, WeiDong, Wang, BaoTian. Effects of pressure on structural, electronic, and mechanical properties of alpha, beta, and gamma uranium. CHINESE PHYSICS B[J]. 2017, 26(6): http://www.corc.org.cn/handle/1471x/2177267.
[81] Ren, Fei, Yin, Wen, Yu, Quanzhi, Jia, Xuejun, Zhao, Zongfang, Wang, Baotian. Solution and diffusion of hydrogen isotopes in tungsten-rhenium alloy. JOURNAL OF NUCLEAR MATERIALS[J]. 2017, 491: 206-212, http://www.corc.org.cn/handle/1471x/2177322.
[82] Li WD, 王保田, Li SN, Zheng JJ, Zhang HJ, Wang BT. Effects of pressure on structural, electronic, and mechanical properties of alpha, beta, and gamma uranium. CHINESE PHYSICS B中国物理. B[J]. 2017, 26(6): 66104-, http://www.corc.org.cn/handle/1471x/2177267.
[83] Bao-Tian Wang. A new 2D monolayer BiXene, M2C (TM=Mo, Tc, Os). Nanoscale. 2016, [84] Sun, Weiwei, Li, Yunguo, Wang, Baotian, Jiang, Xue, Katsnelson, Mikhail I, Korzhavyi, Pavel, Eriksson, Olle, Di Marco, Igor. A new 2D monolayer BiXene, M2C (M = Mo, Tc, Os). NANOSCALE[J]. 2016, 8(34): 15753-15762, https://www.webofscience.com/wos/woscc/full-record/WOS:000382053300039.
[85] Bao-Tian Wang, Marina A. Petrukhina, Elena R. Margine. Electronic transport properties of selected carbon π-bowls with different size, curvature and solid state packing. CARBON. 2015, 94: 174-180, http://dx.doi.org/10.1016/j.carbon.2015.06.041.
[86] Wang, BaoTian, Zheng, JingJing, Qu, Xiaotian, Li, WeiDong, Zhang, Ping. Thermal conductivity of UO2 and PuO2 from first-principles. JOURNAL OF ALLOYS AND COMPOUNDS[J]. 2015, 628: 267-271, https://www.webofscience.com/wos/woscc/full-record/WOS:000349084100041.
[87] Wang BaoTian, Souvatzis Petros, Eriksson Olle, Zhang Ping. Lattice dynamics and chemical bonding in Sb2Te3 from first-principles calculations.. THE JOURNAL OF CHEMICAL PHYSICS. 2015, [88] Gao, Yan, Qin, Chengbing, Qiao, Zhixing, Wang, Baotian, Li, Weidong, Zhang, Guofeng, Chen, Ruiyun, Xiao, Liantuan, Jia, Suotang. Imaging and spectrum of monolayer graphene oxide in external electric field. CARBON[J]. 2015, 93: 843-850, http://dx.doi.org/10.1016/j.carbon.2015.05.106.
[89] Bao-Tian Wang. Electronic structure and phase stability of plutonium hydrides: Roles of Coulomb repulsion and spin-orbital coupling. Int. J. Hydrogen Energy. 2014, [90] Wang, BaoTian, Zhang, Ping, Lizarraga, Raquel, Di Marco, Igor, Eriksson, Olle. Phonon spectrum, thermodynamic properties, and pressure-temperature phase diagram of uranium dioxide. PHYSICAL REVIEW B[J]. 2013, 88(10): http://dx.doi.org/10.1103/PhysRevB.88.104107.
[91] Wang, BaoTian, Zhang, Wenxue, Li, WeiDong. Mechanics, Lattice Dynamics, and Chemical Bonding in ZrB2 and ZrB12 from First-Principles Calculations. SCIENCE OF ADVANCED MATERIALS[J]. 2013, 5(12): 1916-1921, https://www.webofscience.com/wos/woscc/full-record/WOS:000328005200014.

科研活动

   
科研项目
( 1 ) 金属铍高温声子谱的第一性原理研究, 主持, 市地级, 2016-05--2019-12
( 2 ) CsAg5Te3基热电材料动力学属性的第一性原理和中子散射研究, 主持, 国家级, 2021-01--2024-12

指导学生

现指导学生

涂心海  博士研究生  070205-凝聚态物理