威尼斯人娱乐场

王怀谦，四川大学原子与分子物理博士，现为华侨大学教授，光学工程/电子信息硕士生导师，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十多项科研项目。曾荣获福建省科学技术奖、泉州市科学技术奖、教育部宝钢教育奖等奖励。并且入选了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.》、《Molecules》、《J. Phys. Chem.》、《Sci. China-Phys. Mech. Astron.》和《Spectrochim. Acta A》等刊物上发表论文70余篇。以第一作者或通讯作者身份发表 JCR Top 期刊论文 9 篇，JCR 2 区及以上 SCI 论文 40 余篇。其研究论文备受关注，被包括影响因子高达 72.087 的Chem. Rev. 等国际权威 SCI 期刊累计引用 630 余次。目前，王怀谦教授担任《J. Phys. Chem. Lett.》、《Phys. Chem. Chem. Phys.》、《J. Chem. Phys.》、《J. Mater. Chem.》、《Inorg. Chem.》、《Chem. Mater》、《Nanoscale》、《J. Clust. Sci.》、《J. Alloy. Compd.》等 40 余家国际 SCI 期刊的评审专家，近年来累计审稿达 140 余篇次。此外，王怀谦教授还兼任普通高等学校本科教育教学评估专家以及全国研究生教育评估检测专家等职务。

【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) 2023年12月~至今，华侨大学，威尼斯人娱乐场 ，教授

(2) 2013年12月~2023年12月，华侨大学，威尼斯人娱乐场 ，副教授

(3) 2011年07月~2013年12月，华侨大学，威尼斯人娱乐场 ，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) 2010年宝钢教育奖

(2) 2020年福建省科学技术奖（自然科学奖）三等奖（排名第1）

(3) 2016年泉州市科学技术奖（自然科学奖）二等奖（排名第1）

(4) 2014年福建省新世纪优秀人才计划

(5) 2013年福建省高校杰出青年科研人才培育计划

(6) 2015年泉州市引进高层次创业创新人才

(7) 2022年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) 威尼斯人娱乐场官网 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

//www.venetianplay.net/info/1067/96023.htm

【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】

2024年发表SCI论文

(1) Exploring the stability and aromaticity of rare earth doped tin cluster MSn₁₆⁻ (M = Sc, Y, La). Physical Chemistry Chemical Physics 26 (2024) 2986-2994 (SCI, top期刊, JCR一区, IF:4.493)

(2) Probing the Structural and Electronic Properties of the Anionic and Neutral Tellurium-Doped Boron Clusters TeB_n^q (n = 3–16, q = 0, −1). Journal of Physical Chemistry A 128 (2024) 5459–5472 (SCI, JCR二区, IF:2.899)

(3) Exploring the Structural and Electronic Properties of Niobium Carbide Clusters: A Density Functional Theory Study. Molecules 29(13), (2024) 3238 (SCI, top期刊JCR二区, IF:4.927)

(4) Investigation of Structures, Stabilities, and Electronic and Magnetic Properties of Niobium Carbon Clusters Nb₇C_n (n = 1–7). Molecules 29(8), (2024) 1692 (SCI, top期刊JCR二区, IF:4.927)

(5) The high electron mobility for spin-down channel of two-dimensional spin-polarized half-metallic ferromagnetic EuSi₂N₄ monolayer. Journal of Computational Chemistry 45 (2024) 27474 (SCI, JCR二区, IF:3.3)

(6) Structural evolution and electronic properties of medium-sized boron clusters doped with selenium. Chemical Physics 583 (2024) 112321 (SCI, JCR三区, IF:2.552, 被编辑选为杂志封面论文)

(7) Aromatic and magnetic properties in a series of heavy rare earth-doped Ge₆ cluster anions. Journal of Computational Chemistry 45 (2024) 1087–1097 (SCI, JCR二区, IF:3.3)

(8) Electronic Structure, Aromaticity, and Magnetism of Minimum-Sized Regular Dodecahedral Endohedral Metallofullerenes Encapsulating Rare Earth Atoms. ACS Omega 9 (2024) 35197–35208 (SCI, JCR二区, IF:3.7)

(9) Structural evolution and electronic properties of the La-doped germanium clusters. Molecular Physics 122 (2024) e2356191 (SCI, JCR三区, IF:1.937)

(10) Probing the structural and electronic properties of exohedral doped clusters M₁₂Li⁻ (M = Al, Ga, In). Physics Letters A 520 (2024) 129736 (SCI, JCR二区, IF:2.707)

(11) Structural properties and aromaticity of rare-earth doped tin cluster anion: MSn₉⁻ (M = Sc, Y, La). Physics Letters A 517 (2024) 129671 (SCI, JCR二区, IF:2.707)

(12) Structural and electronic properties of bimetallic Eu₂ doped silicon-based clusters. Journal of Cluster Science 35 (2024) 115 (SCI, 期刊, JCR二区, IF:3.447)

(13) Structure prediction and aromaticity study of rare earth-doped boron-based clusters: REB_n⁻ (RE = La, Sc; n = 6, 8). Acta Physica Sinica 73 (2024) 193601 (SCI, JCR三区, IF:0.8)

2023年发表SCI论文

(14) 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, 被编辑选为杂志封面论文)

(15) 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)

(16) 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)

(17) 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)

(18) 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)

(19) 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)

(20) Surgical instrument recognition based on improved YOLOv5. Applied Sciences13(21), (2023) 11709 (SCI, JCR二区, IF:2.7)

2023年之前发表SCI论文

(21) 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)

(22) 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)

(23) 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)

(24) 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)

(25) 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)

(26) 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)

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

(28) 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)

(29) 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)

(30) 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)

(31) 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)

(32) 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)

(33) 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)

(34) 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)

(35) 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)

(36) 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)

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

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

(39) 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)

(40) 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)

(41) 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)

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

(43) 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)

(44) 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)

(45) 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)

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

(47) 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)

(48) 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)

(49) 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)

(50) 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)

(51) 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)

(52) 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)

(53) 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)

(54) 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)

(55) 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)

(56) 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)

(57) 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)

(58) 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)

(59) 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二区, IF:1.712)

(60) 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三区, IF:1.003)

(61) 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)

(62) 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二区, IF:1.712)

(63) 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)

(64) Investigation of carbon monoxide adsorption on cationic gold-palladium clusters. Zeitschrift für Naturforschung 68a (2013) 651-658 (SCI, JCR二区, IF:1.712)

详细论文列表：

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

//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17项，指导大学生超过85人次，发表学术论文16篇，其中SCI收录15篇，本科生以第一作者身份发表SCI论文10篇。

(2) 累计指导光电专业本科生毕业设计达 90 余人次，学生均顺利通过答辩。其中，多名学生荣获华侨大学优秀毕业论文、挑战杯特等奖、校长特别奖等奖项，不少学生被保送至或考入中科院、985院校攻读研究生。

【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) 威尼斯人娱乐场 、电子信息（专业型硕士，每年1~2个）

【课题组简介】

光电材料与理论计算课题组紧密聚焦多个前沿科研领域，涵盖四个主要方向。

方向一：借助机器学习技术，对纳米团簇结构及晶体材料进行精准预测，为纳米材料及晶体材料的设计及应用打造前瞻性理论基石。

方向二：光电材料的研究与理论计算，提升光电材料性能，拓展其应用范围。

方向三：纳米团簇设计与物性调控，实现纳米材料基元性能在原子水平下的精确构筑。

方向四：固体中稀土/过渡金属电磁结构理论，为平面二维材料领域的发展构筑坚实理论根基。

目前课题组成员22名：博士2名、在学硕士研究生9名、本科生11名。本课题组以先进的光电材料理论计算实验平台为依托，以光电材料性能优化和应用为目标，积极探寻新型多功能光电材料基元的组成、结构及界面设计理论与方法，深入钻研材料基元的化学、物理、力学作用规律。经过持续努力与创新，本课题组在光电材料以及纳米团簇等领域取得了一系列重要研究成果，在国内外产生了较为广泛的影响。

欢迎对自然科学领域（包括数学、物理、化学、材料等）以及人工智能计算机领域的研究抱有浓厚兴趣的同学加入光电材料与理论计算课题组。