王怀谦，四川大学原子与分子物理研究所博士，华侨大学教授，硕士生导师，光电信息科学与工程系系主任，教工党支部书记，福建省优秀硕士学位论文指导教师。已主持国家自然科学基金、福建省自然科学基金等10项科研项目；获福建省自然科学奖、泉州市自然科学奖、教育部宝钢教育奖等奖励；入选福建省新世纪优秀人才计划和高校杰出青年科研人才培育计划等人才项目。已在国际SCI杂志《J. Chem. Phys.》、《Phys. Chem. Chem. Phys.》、《RSC Adv.》、《J. Phys. Chem.》、《Sci. China-Phys. Mech. Astron.》和《J. Magn. Magn. Mater.》等发表论文50余篇，第一或通讯作者发表JCR Top期刊9篇，JCR 2区及以上SCI论文28篇，累积影响因子大于130，研究论文受到广泛关注，被包括Chem. Rev.（影响因子72.087）在内的国际权威SCI期刊累计引用550余篇次。现为《J. Phys. Chem. Lett.》、《Phys. Chem. Chem. Phys.》、《J. Chem. Phys.》、《J. Mater. Chem.》、《Inorg. Chem.》、《Chem. Mater》、《Nanoscale》、《New J. Chem.》、《J. Alloy. Compd.》等30余家国际SCI期刊的评审专家，近年来累计审稿100余篇次。

【教育经历】

(1) 2011.06 四川大学，原子与分子物理研究所，博士(硕博连读)

(2) 2006.06 鲁东大学，物理与电子工程学院，学士

【工作经历】

(1) 2024年01月~至今，华侨大学，工学院，教授

(2) 2014年01月~2023年12月，华侨大学，工学院，副教授

(3) 2011年07月~2013年12月，华侨大学，工学院，讲师

(4) 2015年02月~2015年08月，中国工程物理研究院北京计算科学研究中心，访问学者

【获奖情况】

(1) 教育部“宝钢教育奖”

(2) 福建省科学技术奖(自然科学奖)三等奖(排名第1)

(3) 泉州市科学技术奖(自然科学奖)二等奖(排名第1)

(4) 福建省新世纪优秀人才计划

(5) 福建省高校杰出青年科研人才培育计划

(6) 泉州市引进高层次创业创新人才

(7) 福建省优秀硕士学位论文指导教师

(8) 第十二届福建省自然科学优秀学术论文三等奖(排名第1)

(9) 第八届泉州市自然科学优秀学术论文二等奖(排名第1)

(10) 华侨大学百门优质课程《大学物理》

(11) 华侨大学新工科示范课程《大学物理》

(12) 华侨大学就业创业导师

(13) 华侨大学2012~2014学年优秀班主任

(14) 华侨大学2012年首届青年教师“精彩一堂课”竞赛三等奖

(15) 华侨大学工学院2021~2022学年度首届“学生最喜爱的教师”荣誉称号

(16) 华侨大学2020~2022学年学生最喜爱的教师

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【主持项目】

(1) 国家自然科学基金(11247257)

(2) 福建省新世纪优秀人才项目(2014FJ-NCET-ZR07)

(3) 福建省高校杰出青年科研人才计划项目(JA13009)

(4) 福建省自然科学基金面上项目(2023J01141)

(5) 福建省自然科学基金面上项目(2017J01001)

(6) 福建省自然科学基金青年项目(2012J05005)

(7) 厦门市自然科学基金面上项目(3502Z202373051)

(8) 泉州市高层次人才项目(2018C077R)

(9) 中央高校基本科研项目(JB-ZR1201)

(10) 华侨大学引进人才科研启动项目(11BS421)

【论文发表】

(1) Exploring the stability   and aromaticity of rare earth doped tin cluster MSn₁₆⁻ (M = Sc, Y, La). Physical Chemistry Chemical Physics 26 (2024) 2045-2052 (SCI, top期刊,   JCR一区, IF:4.493)

(2) Aromatic and magnetic   properties in a series of heavy rare earth-doped Ge₆ cluster   anions. Journal of Computational Chemistry (2024,   Accepted, SCI, JCR三区, IF:3.3)

(3) Pentagonal   bipyramid-shaped REGe₆⁻ (RE = Sc, Y, La, Ce, Pr, Nd,   Pm, Sm, and Eu) clusters with adjustable magnetic moments. Chemical Physics 575 (2023) 112064   (SCI, JCR三区, IF:2.552)

(4) The influence of double   lanthanide metal atoms on the stability of germanium- based clusters. Chemical Physics 567 (2023) 111819   (SCI, JCR三区, IF:2.552)

(5) Structural and electronic   properties of Ln₂Si₆^q:   (Sm, Eu, Yb; q=0, -1) clusters. Chemical Physics 566 (2023) 111782   (SCI, JCR三区, IF:2.552)

(6) Making sense of the growth   behavior of ultra-high magnetic Gd₂-doped silicon clusters. Molecules 28(13), (2023) 5071 (SCI, top期刊JCR二区,   IF:4.927)

(7) Probing the structural,   electronic and adsorptive properties of V_nO^-   (n=10-15) clusters. Journal of Cluster Science 34 (2023)   1651 (SCI, 期刊, JCR二区,   IF:3.447)

(8) Structural and electronic   properties of bimetallic Eu₂ doped silicon-based clusters. Journal of Cluster Science 34 (2023, Article;   Early Access) (SCI, 期刊, JCR二区, IF:3.447)

(9) A DFT study on structural   evolution, electronic property and spectral analysis of yttrium-doped   germanium clusters. Molecular Physics 121   (2023) e2189492 (SCI, JCR三区, IF:1.937)

(10) Surgical instrument   recognition based on improved YOLOv5. Applied   Sciences13(21), (2023) 11709 (SCI, JCR三区,   IF:2.7)

(11) Insights   into the structure and growth of Lu-doped germanium clusters: comparing   density functional theory calculations with photoelectron spectroscopy   experiments. Molecular   Physics 120 (2022) e2131644 (SCI, JCR三区,   IF:1.937)

(12) A novel ratiometric   fluorescent probe for water content in ethanol and temperature sensing. Spectrochimica Acta Part A: Molecular and   Biomolecular Spectroscopy 264 (2022)   120266 (SCI, 期刊, JCR一区,   IF:4.831)

(13) A joint experimental and   theoretical study on structural, electronic, and magnetic properties of MnGe_n⁻   (n=3–14) clusters. Journal of Chemical   Physics 154 (2021) 204302 (SCI, top期刊,   JCR一区, IF:4.304)

(14) Microsolvation of Co⁻   in water: Density functional theory calculations coupled with stochastic   kicking method. Spectrochimica Acta   Part A: Molecular and Biomolecular Spectroscopy 245 (2021) 118935 (SCI, 期刊,   JCR一区, IF:4.831)

(15) Structural and electronic   properties of exohedrally doped neutral silicon clusters LnSi_n (n=5, 10; Ln=Sm, Eu, Yb). Physical   Chemistry Chemical Physics 22 (2020) 20545-20552 (SCI, top期刊,   JCR一区, IF:4.493)

(16) Probing the structural and   electronic properties of anionic europium-doped silicon clusters by density   functional theory and comparison of experimental photoelectron spectroscopy. Chemical Physics 538 (2020) 110918   (SCI, JCR三区, IF:2.552)

(17) Probing the structural,   electronic, and adsorptive properties of Au₁₆O₂^– clusters.   Journal of Molecular Modeling   26 (2020) 337 (SCI, JCR三区,   IF:2.172)

(18) The stability, electronic,   and magnetic properties of rare-earth doped silicon- based clusters. Journal   of Molecular Modeling 25 (2019)   221 (SCI, JCR三区, IF:2.172)

(19) Stabilization of golden   cages by encapsulation of a single transition metal atom, Royal Society Open Science 5 (2018)   171019 (SCI, JCR二区, IF:3.653)

(20) Probing the structural and   electronic properties of small vanadium dioxide clusters by density   functional theory and comparison with experimental photoelectron   spectroscopy. Journal of Chemical   Physics 137 (2012) 164304 (SCI, top期刊,   JCR一区, IF:4.304)

(21) Probing the stability of   neutral and anionic transition- metal-doped golden cage nanoclusters: M@Au₁₆   (M=Sc, Ti, V). Physical Chemistry   Chemical Physics 16 (2014) 244-254 (SCI, top期刊,   JCR一区, IF: 4.493)

(22) Probing the structural and   electronic properties of small vanadium monoxide clusters. Physical Chemistry Chemical Physics 14   (2012) 5272-5283(SCI, top期刊, JCR一区,IF:4.493)

(23) Density functional study   of structural and electronic properties of bimetallic copper-gold clusters:   comparison with pure and doped gold clusters. Physical Chemistry Chemical Physics 12 (2010) 5156-5165 (SCI, top期刊,   JCR一区, IF: 4.493)

(24) Optical and magnetic   properties of transition-metal ions in tetrahedral and octahedral compounds. Science   China Physics, Mechanics & Astronomy 54 (2011) 1796-1800 (SCI,   top期刊, JCR一区,   IF:5.203)

(25) Comparative analysis of   the difference of local structure between EPR theory and X-ray diffraction   experiment for NiSiF₆·6H₂O crystal. Journal of Alloys and Compounds 468   (2009) 1-6 (SCI, top期刊, JCR一区,   IF:6.371)

(26) A combined stochastic   search and density functional theory study on the neutral and charged   silicon-based clusters MSi₆ (M=La, Ce, Yb and Lu). RSC Advances 4 (2014) 29782-29793   (SCI, JCR一区, IF:4.036)

(27) Structure identification   of endohedral golden cage nanoclusters. RSC   Advances 5 (2015) 94685-94693 (SCI, JCR一区,   IF:4.036)

(28) Structural, electronic,   and magnetic properties of gold cluster anions doped with zinc: Au_nZn^– (2≤n≤10). The Journal of Physical   Chemistry A 113 (2009) 14022-14028 (SCI, JCR二区,   IF:2.899)

(29) Doping golden cage   clusters M@Au₁₆^q   (M=Cr, Mn; q=0, −1)   with adjustable magnetic properties. Journal of Magnetism and Magnetic   Materials 344 (2013) 79-84   (SCI, JCR二区, IF:3.097)

(30) Structural, electronic and   magnetic effects of Al-doped niobium clusters: a density functional theory   study. Journal of Molecular Modeling 18 (2012) 2993-3001 (SCI, JCR三区, IF:2.172)

(31) Probing the structural and   electronic properties of Al-doped small niobium clusters. Chemical Physics Letters 554 (2012)   231-235 (SCI, JCR二区, IF:2.719)

(32) EPR and optical spectra of   Ni²⁺-V_Ag in silver chloride. Molecular Physics 107 (2009) 621-627 (SCI, JCR三区,   IF:1.937)

(33) Studies of EPR theory and   trigonal distortion of the (NiX₆)^4- clusters (X =   halide ion) in the series of perovskite crystals AMX₃ (A = Rb, Cs;   M = Cd, Mg; X = halide ion). Chemical   Physics Letters 460 (2008) 365-369 (SCI, JCR二区,   IF:2.719)

(34) Density functional study   on structures, stabilities, electronic and magnetic properties of Nb_nO (n=3-10) clusters. Computational   and Theoretical Chemistry 1006 (2013) 70-75 (SCI, JCR三区,   IF:2.292)

(35) Theoretical study on   structure stability and magnetic properties of Sn_nSm (n=1~9)   clusters. Chemical Journal of Chinese   Universities 37(10) (2016) 1840-1848 (SCI, JCR四区,   IF: 0.954)

(36) Structure prediction and   photoelectron spectroscopy study of rare earth-doped silicon-based clusters: MSi₇^q (M=Eu, Sm, Yb; q=0, -1). Journal of Chinese Universities 39 (9): (2018) 1976-1984 (SCI,   JCR四区, IF: 0.954)

(37) High resolution integral   imaging display by using a microstructure array. Journal of Optical Technology, 86 (2019) 100-104 (SCI, JCR四区,   IF: 0.517)

(38) A Cu(ii) coordination polymer-based catalytic sensing system for   detecting cysteine and sulfur anions. Analytical   Methods, 10 (2018) 4387-4393 (SCI, JCR二区,   IF :3.532)

(39) Highly selective and   sensitive sensing for Al³⁺ and F⁻   based on green photoluminescent carbon dots. RSC Advances 6 (2016) 97346- 97351 (SCI, JCR一区,   IF :4.036)

(40) Probing the structural and   magnetic properties of transition metal-benzene anion complexes. Dalton Transactions 40 (2011) 4578-4589 (SCI, JCR一区,   IF:4.569)

(41) Probing the structural and   electronic properties of lanthanide-metal-doped silicon clusters: MSi₆   (M = Pr, Gd, Ho). Physics Letters A   375 (2011) 2836-2844(SCI, JCR二区, IF:2.707)

(42) Structural, electronic,   and magnetic properties of boron cluster anions doped with aluminum: B_nAl. Chinese Physics B 21 (2012) 043102 (SCI, JCR二区,   IF:1.652)

(43) Geometries, stabilities,   electronic, and magnetic properties of small aluminum cluster anions doped   with iron: A density functional theory study. Computational and Theoretical Chemistry 980 (2012) 7-14 (SCI, JCR三区,   IF:2.292)

(44) Density-functional   investigation of the geometries, stabilities, electronic, and magnetic   properties of gold cluster anions doped with aluminum: Au_nA1^-.   Computational and Theoretical Chemistry   1002 (2012) 31-36 (SCI, JCR三区, IF:2.292)

(45) Structural, electronic and   magnetic properties of gold doped with calcium: Au_nCa (n=1-8). Molecular Physics 109 (2011) 315-323   (SCI, JCR三区, IF:1.937)

(46) Density functional study   of structural and electronic properties of tetra-aluminum oxide clusters. Molecular Physics 109 (2011) 603-612   (SCI, JCR三区, IF:1.937)

(47) Direct MP₂   Molecular Dynamics Studies of H Atom Reaction with CD₄ and CH₄.   International Journal of Quantum   Chemistry 111 (2011) 4433-4442 (SCI, JCR二区,   IF:2.437)

(48) Effect of local structure   on electron paramagnetic resonance spectra for trigonal [Cr(H₂O)₆]³⁺   coordination complex in the sulfate alums series: a ligand field theory   study. Chinese Physics B 18 (2009)   2967-2974 (SCI, JCR二区, IF: 1.652)

(49) Effects of concentration,   temperature and hydrostatic pressure on the local lattice structure of Ni²⁺   doped Zn(BF₄)₂·6H₂O crystal. Zeitschrift für Naturforschung 64a (2009) 511-517 (SCI, JCR三区,   IF:1.712)

(50) Theoretical study of local   structure and ground state splitting of Cs₂NaMF₆ (M=   Al, Ga): Cr³⁺ complex molecule systems. Acta Physica Sinica 59 (2010)   6501-6507 (SCI, JCR四区, IF:1.003)

(51) Local structural   properties of (NiF₆)^4- clusters in perovskite fluorides   RbMF₃ series: EPR and optical spectra study in tetragonal and   trigonal ligand field. Chemical Physics   Letters 462 (2008) 133-137 (SCI, JCR二区,   IF:2.719)

(52) Investigations of local   lattice structure and the effects of orbital reduction factor on the g factors of trigonal [Ni(H₂O)₆]²⁺   cluster in NiTiF₆·6H₂O and ZnSiF₆·6H₂O   crystals at different temperatures. Zeitschriftfür   Naturforschung 63a   (2008) 609-615 (SCI, JCR三区, IF:1.712)

(53) Effect on the EPR and   local lattice structure distortion of V³⁺ ion doping corundum   crystal: Three models studies. Molecular   Physics 106 (2008) 1879-1885(SCI, JCR三区,   IF:1.937)

(54) Investigation of carbon   monoxide adsorption on cationic gold-palladium clusters. Zeitschrift für Naturforschung 68a (2013) 651-658 (SCI, JCR四区,   IF:1.712)

详细论文列表：

https://www.webofscience.com/wos/author/record/1245876

http://orcid.org/0000-0003-0388-510X

【指导大学生】

(1) 近年来，指导国家级、省级和校级大学生双创项目15项，指导大学生80余人次，发表学术论文13篇，其中SCI收录12篇，本科生以第一作者身份发表SCI论文7篇。

(2) 指导光电专业本科生毕业设计累计80余人次，均顺利通过答辩，其中多名学生荣获华侨大学优秀毕业论文和校长特别奖，多人保送或考入中科院、985院校研究生

【招生信息】

(1) 信息科学与工程学院、光学工程(学术型硕士，每年2~3个)

(2) 工学院、电子信息(专业型硕士，每年1~2个)

【课题组简介】

目前课题组成员21名：博士2名、在学研究生8名、本科生11名。本课题组依托光电材料理论计算实验平台，研究以光电材料性能优化和应用为目标，探索新型光电材料功能基元的组成、结构、界面设计理论与方法，研究材料基元的化学、物理、力学作用与规律。

欢迎对自然科学(数学、物理、化学、材料等)研究感兴趣的同学加入光电材料与理论计算课题组。