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) High-pressure elastic anisotropy and superconductivity of hafnium: A first-principles calculation, Chin. Phys. B, 2021, 通讯作者
(2) First-principles prediction of ideal type-II Weyl phonons in wurtzite ZnSe, Phys. Rev. B, 2021, 通讯作者
(3) Quadruple-layers group-IV tellurides: Low thermal conductivity and high performance two-dimensional thermoelectric materials, Phys. Chem. Chem. Phys., 2021, 通讯作者
(4) Novel two-dimensional PC5 with the Dirac cone and edge size dependence, Phys. Status Solidi Rapid Res. Lett., 2021, 通讯作者
(5) Cone-spiral magnetic ordering dominated lattice distortion and giant negative thermal expansion in Fe-doped MnNiGe compounds, Mater. Horiz., 2020, 第 6 作者
(6) Superconductivity in predicted two dimensional XB6 (X=Ga, In), J. Mater. Chem. C, 2020, 通讯作者
(7) YS2 monolayer as high-efficient anode material for rechargeable Li-ion and Na-ion batteries, Solid State Ionics, 2020, 通讯作者
(8) High thermoelectric performance of new two-dimensional IV-VI compounds: A first-principles study, J. Phys. Chem. C, 2020, 通讯作者
(9) Ultralow Thermal Conductivity from Transverse Acoustic Phonon Suppression in Distorted Crystalline α-MgAgSb, Nat. Commun., 2020, 通讯作者
(10) Thermal transport properties of monolayer MoSe2 with defects, Phys. Chem. Chem. Phys., 2020, 通讯作者
(11) Two-dimensional tetragonal Ti2BN: A novel potential anode material for Li-ion batteries, Appl. Surf. Sci., 2020, 通讯作者
(12) Phase transition, elasticity, phonon spectra, and superconductive properties of equiatomic TiZr, TiHf, and ZrHf alloys at high pressure: ab initio calculations, Comp. Mater. Sci., 2020, 通讯作者
(13) Inelastic electron tunneling in 2H-TaxNb1-xSe2 evidenced by scanning tunneling spectroscopy, Phys. Rev. Lett., 2020, 第 8 作者
(14) Lattice vibrational modes and phonon thermal conductivity of single-layer GaGeTe, J. Materiomics, 2020, 通讯作者
(15) The first principles calculations on the thermoelectric properties of bulk Au2S with ultra-low lattice thermal conductivity, Chin. Phys. B, 2020, 通讯作者
(16) Theoretical dissection of superconductivity in two-dimensional honeycomb borophene oxide B2O crystal with a high stability, NPJ Comput. Mater., 2020, 通讯作者
(17) KAgX (X=S, Se): High-performance layered thermoelectric materials for medium-temperature applications, ACS Appl. Mater. Interfaces, 2020, 通讯作者
(18) Prediction of superconductivity and topological aspects in single-layer –Bi2Pd, Phys. Rev. B, 2020, 通讯作者
(19) Effects of monovacancy and divacancies on hydrogen solubility, trapping and diffusion behaviors in fcc-Pd by first principles, Materials, 2020, 通讯作者
(20) Electron-phonon coupling superconductivity in two-dimensional orthorhombic MB6 (M=Mg, Ca, Ti, Y) and hexagonal MB6 (M=Mg, Ca, Sc, Ti), Phys. Rev. Materials, 2020, 通讯作者
(21) First-principles calculations of thermal transport properties in MoS2/MoSe2 bilayer heterostructure, Phys. Chem. Chem. Phys., 2019, 通讯作者
(22) First-principles study of thermal transport properties in the two- and three-dimensional forms of Bi2O2Se, Phys. Chem. Chem. Phys., 2019, 通讯作者
(23) Topological and superconducting properties in YD3 (D=In, Sn, Tl, Pb), Phys. Rev. Materials, 2019, 通讯作者
(24) RGO induced one-dimensional bimetallic carbide nanorods: An efficient and pH-universal hydrogen evolution reaction electrocatalyst, Nano Energy, 2019, 第 3 作者
(25) Understanding of transition metal (Ru, W) doping into Nb for improved thermodynamic stability and hydrogen permeability: density functional theory calculations, Phys. Chem. Chem. Phys., 2019, 通讯作者
(26) Novel structures of two-dimensional tungsten boride and their superconductivity, Phys. Chem. Chem. Phys., 2019, 通讯作者
(27) Emergence of superconductivity in Dirac nodal-line Cu2Si monolayer: Ab initio calculations, J. Mater. Chem. C, 2019, 通讯作者
(28) Novel two-dimensional tetragonal vanadium carbides and nitrides as promising materials for Li-ion batteries, Phys. Chem. Chem. Phys., 2019, 通讯作者
(29) Monolayer SnP3: An excellent p-type thermoelectric material, Nanoscale, 2019, 通讯作者
(30) Nonhelical spin texture in the normal states of the centrosymmetric superconductor –PdBi2, Phys. Rev. B, 2019, 第 2 作者
(31) Structural and Mechanistic Revelations on High Capacity Cation-disordered Li-rich Oxides for Rechargeable Li-ion Batteries, Energ. Stor. Mater., 2019, 第 3 作者
(32) First-principles calculations of phase transition, elasticity, phonon spectra, and thermodynamic properties for hafnium, Comp. Mater. Sci., 2019, 通讯作者
(33) First-principles study of electronic structure and superconductivity of PbTa2Se, Mater. Res. Express, 2019, 通讯作者
(34) Thermoelectric properties of hexagonal WN6 from first-principles calculations, ES Energy & Environment, 2019, 通讯作者
(35) Prediction of phonon-mediated superconductivity in two-dimensional Mo2B2, J. Mater. Chem. C, 2019, 通讯作者
(36) Tetragonal and Trigonal Mo2B2 Monolayers: Two New Low-Dimensional Materials for Li-Ion and Na-Ion Batteries, Phys. Chem. Chem. Phys., 2019, 通讯作者
(37) Physical design of multipurpose physics neutron diffractometer for the CSNS, Nucl. Instrum. Meth. A, 2019, 第 9 作者
(38) Monolayer Zr2B2: A promising two-dimensional anode material for Li-ion batteries, Appl. Surf. Sci., 2019, 通讯作者
(39) Evolution of local structural ordering and chemical distribution upon delithiation of a rock salt-structured Li1.3Ta0.3Mn0.4O2 cathode, Adv. Funct. Mater., 2019, 第 5 作者
(40) Thermoelectric properties of hexagonal M2C3 (M=As, Sb, and Bi) monolayers from first-principles calculations, Nanomaterials, 2019, 第 5 作者
(41) First-principles calculations of thermal transport properties in MoS2/MoSe2 bilayer heterostructure, Phys. Chem. Chem. Phys, 2019, 通讯作者
(42) First-principles study of thermal transport properties in the two- and three-dimensional forms of Bi2O2Se, Phys. Chem. Chem. Phys, 2019, 通讯作者
(43) Topological and superconducting properties in YD3 (D=In, Sn, Tl, Pb), Phys. Rev. Materials, 2019, 通讯作者
(44) RGO induced one-dimensional bimetallic carbide nanorods: An efficient and pH-universal hydrogen evolution reaction electrocatalyst, Nano Energy, 2019, 第 3 作者
(45) Understanding of transition metal (Ru, W) doping into Nb for improved thermodynamic stability and hydrogen permeability: density functional theory calculations, Phys. Chem. Chem. Phys, 2019, 通讯作者
(46) First-principles study of superconductivity in two- and three-dimensional forms of PbTiSe2: Suppressed charge density wave in 1T-TiSe2, Phys. Rev. B, 2018, 第 1 作者
(47) Hexagonal Ti2B2 monolayer: A Promising Anode Material Offering High Rate Capability for Li-Ion and Na-Ion Batteries, Phys. Chem. Chem. Phys, 2018, 通讯作者
(48) Hexagonal M2C3 (M=As, Sb, and Bi) Monolayers: New Functional Materials with Desirable Band Gap and Ultrahigh Carrier Mobility, J. Mater. Chem. C, 2018, 通讯作者
(49) First-principles calculations of the ultralow thermal conductivity in two-dimensional group-IV selenides, Phys. Rev. B, 2018, 通讯作者
(50) Square transition-metal carbides MC6 (M=Mo, W) as stable two-dimensional Dirac cone materials, Phys. Chem. Chem. Phys, 2018, 通讯作者
(51) Mechanical and thermodynamic properties of plutonium dihydride, J. Alloy. Compd., 2018, 通讯作者
(52) Superconductivity in two-dimensional phosphorus carbide (β0-PC)., Phys. Chem. Chem. Phys., 2018, 第 1 作者
(53) Face-centered cubic MoS2: A novel superconducting three-dimensional crystal more stable than layered T-MoS2., J. Mater. Chem. C, 2018, 通讯作者
(54) Understanding the Effect of Local Short-Range Ordering on Lithium Diffusion in Li1.3Nb0.3Mn0.4O2 Single-Crystal Cathode., Chem, 2018, 第 9 作者
(55) 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, 第 1 作者
(56) Structural, electronic, and thermodynamic properties of curium dioxide: Density functional theory calculations, Phys. Rev. B, 2017, 通讯作者
(57) Effects of pressure on structural, electronic, and mechanical properties of α, β, and γ uranium, Chin. Phys. B, 2017, 通讯作者
(58) A new 2D monolayer BiXene, M2C (TM=Mo, Tc, Os), Nanoscale, 2016, 第 3 作者
(59) Electronic transport properties of selected carbon -bowls with different size, curvature and solid state packing, Carbon, 2015, 第 1 作者
(60) Lattice dynamics and chemical bonding in Sb2Te3 from first-principles calculations, J. Chem. Phys., 2015, 第 1 作者
(61) Thermal conductivity of UO2 and PuO2 from first-principles, J. Alloys Compd., 2015, 第 1 作者
(62) Imaging and spectrum of monolayer graphene oxide in external electric field, Carbon, 2015, 第 4 作者
(63) Electronic structure and phase stability of plutonium hydrides: Roles of Coulomb repulsion and spin-orbital coupling, Int. J. Hydrogen Energy, 2014, 通讯作者
(64) Phonon spectrum, thermodynamic properties, and pressure-temperature phase diagram of uranium dioxide, Phys. Rev. B, 88, 2013, 第 1 作者
(65) Mechanics, lattice dynamics, and chemical bonding in ZrB2 and ZrB12 from first-principles calculations, Sci. Adv. Mater., 2013, 第 1 作者

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