职  称:副编审
研究方向:功能材料化学
办公电话:0431-85099521
办公地点:逸夫科技馆240

个人简历

社会兼职

获奖情况 (数据来源:科学技术处、社会科学处)

教学信息 (数据来源:教务处)

科研信息 (数据来源:科学技术处、社会科学处)

  • 项目:
  • 1. 基于双笼氟代富勒烯体系的功能分子器件的构造及其传输机制研究,国家自然科学基金项目,2015年
  • 2. 小富勒烯(
  • 论文:
  • 1. Introduction of Mn(III) to regulate the electronic structure of fluorine-doped nickel hydroxide for efficient water oxidation,NANOSCALE ADVANCES,2019年
  • 2. A New One-dimensional Complex Assembled by 4-Nitrobenzoic Acid and Bis(imidazol) Ligands: Syntheses, Structures and Theoretical Calculations,CHINESE J STRUC CHEM,2019年
  • 3. Two New Zn(II) and Co(II) Coordination Polymers Constructed by 4-Bromobenzoic Acid and 1,4-Bis(imidazol-1-yl)-butane: Synthesis, Crystal Structure and Theoretical Calculations,CHINESE J STRUC CHEM,2019年
  • 4. 两个镉/锌超分子配合物的合成、晶体结构及理论计算,CHINESE J INORG CHEM,2018年
  • 5. The negative differential resistance mechanism of a molecular device based on double-cage fluorinated fullerene C20F18(NH)2C20F18: A theoretical study,INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY,2018年
  • 6. 双笼氟化富勒烯分子C20F18(CO)2CC20F18电子输运性能的第一性原理研究,分子科学学报,2017年
  • 7. From pure C36 fullerene to cagelike nanocluster: a density functional study,J MOL MODEL,2013年
  • 8. Anchor position and donor/acceptor effects on transport properties in fused benzene-substituted oligothiophene molecular device,PHYSICA E,2013年
  • 9. Effect of length on the position of negative differential resistance and realization of multifunction in fused oligothiophenes based molecular device,J CHEM PHYS,2013年
  • 10. High-capacity hydrogen storage of Na-decorated graphene with boron substitution: First-principles calculations,CHEM PHYS LETT,2013年
  • 11. Electronic structures and optical properties of the IPR-violating C60X8 (X=H, F, and Cl) fullerene compounds: A computational study,PHYS CHEM CHEM PHYS,2012年
  • 12. From Molecules to Materials: Molecular and Crystal Engineering Design of Organic Optoelectronic Functional Materials for High Carrier Mobility,J PHYS CHEM C,2012年
  • 13. Thermochemical stabilities, electronic structures, and optical properties of C56X10 (X=H, F, and Cl) fullerene compounds,J COMPUT CHEM,2011年
  • 14. Theoretical investigations of the charge transfer properties of anthracene derivatives,THEOR CHEM ACC,2010年
  • 15. Electronic Structures and Nonlinear Optical Properties of Highly Deformed Halofullerenes C3v C60F18 and D3d C60Cl30,J COMPUT CHEM,2010年
  • 16. Computational study of oxygen atom (3P and 1D) reactions with CF3CN,PHYS CHEM CHEM PHYS,2010年
  • 17. Structural stability and electronic property of C68X4 (X=H, F, and Cl) fullerene compounds,J MOL GRAPH MODEL,2010年
  • 18. Orientation of endohedral H2, CO, and LiH inside heptagon-containing C58 and C58H18,INT J QUANTUM CHEM,2010年
  • 19. Theoretical investigations of the charge transfer characteristics in dichlorotitanium phthalocyanine (TiCl2Pc) and tin phthalocyanine (SnPc),CHEM PHYS LETT,2009年
  • 20. DFT investigation on the structures and stabilities of exohedral derivatives for D3 C32 fullerene: C32Xn (X=H and Cl),EUR PHYS J D,2009年
  • 21. Search for the most stable Ca@C44 isomer: structural stability and electronic property investigations,J CHEM PHYS,2009年
  • 22. Searching for stable hept-C62X2 (X=F,Cl,and Br): Structures and stabilities of heptagon-containing C62 halogenated derivatives,J COMPUT CHEM,2008年
  • 23. Theoretical studies on structures and stabilities of C2-C52X2 (X = H, F, and Cl) isomers,CHEM PHYS LETT,2008年
  • 24. Structures and stabilities of neutral and charged D5h X@C50 endohedral complexes,MOL PHYS,2008年
  • 25. 小富勒烯研究进展,分子科学学报,2008年
  • 26. Theoretical Studies on the Magnetic Bistability of Dinickel Complex Tuned by Azide,J PHYS CHEM A,2008年
  • 27. Theoretical Studies on Structures and Properties of Endohedral Fullerenes Complexes: XHn@C32 (X=F, O, N, C; n=1-4),CHEM RES CHINESE U,2008年
  • 28. Stabilities, electronic properties of exohedral fluorine and trifluoromethyl derivatives for Td C28 fullerene C28F4-n(CF3)n (n=0,1,2,3,4),INT J QUANTUM CHEM,2008年
  • 29. Structures and stabilities of endo- and exohedral Si20H20 derivatives: X@Si20H20 and XSi20H20, X = H+ , H, N, P, C -, and Si-,MOL PHYS,2007年
  • 30. On the chlorides of C26 fullerene. A theoretical study,MOL PHYS,2007年
  • 31. Theoretical Studies of Structures and Stabilities of Endohedral Fullerenes X0/n+@C32 (X=H,Li,Na,K,Be,Mg,Ca,B,Al,C,Si,N,P,n=1–3),INT J QUANTUM CHEM,2007年
  • 32. Theoretical studies on reaction mechanisms of HNCS with NH(X-3 Sigma),CHEM RES CHINESE U,2006年
  • 33. Theoretical study on C32 fullerenes and derivatives,CHEM PHYS LETT,2006年
  • 34. MP2 theory investigation on the halides of D6hC36:C36Xn ?X=F,Cl,Br; n=2,4,6,12…,J CHEM PHYS,2006年
  • 35. Theoretical Study of the Mechanism ofCH2CO+CN Reaction,INT J QUANTUM CHEM,2006年
  • 36. HNCS与C_2H(X~2Π)反应微观动力学的理论研究,物理化学学报,2005年
  • 37. Geometry and Stability of Fullerene Cages: C24 to C70,INT J QUANTUM CHEM,2005年
  • 38. D5hC50X10:Saturn-like fullerene derivatives (X=F, Cl, Br),J CHEM PHYS,2005年
  • 39. CH3O与ClO双自由基反应机理的量子化学研究,ACTA CHIM SINICA,2005年
  • 40. HCCO 与CH (2п) 双自由基反应微观动力学的理论研究,CHEM J CHINESE U,2005年
  • 41. Reaction Mechanism and Kinetics for HCCO Radical with NO,CHEM RES CHINESE U,2005年
  • 42. OXO (X= Cl, Br) 与H(2S) 反应机理的量子化学研究,CHEM J CHINESE U,2004年
  • 43. 小金刚烃分子结构和拉曼光谱的理论研究,ACTA CHIM SINICA,2004年
  • 44. Quantum Chemical Study on the Reaction Mechanism of OBrO Radical with OH Radical,CHINESE J CHEM,2004年
  • 45. Mechanism and kinetics for the reaction of NCS and OH radicals,CHINESE J CHEM,2004年
  • 46. OXO (X = Cl, Br) 与 X (2P 3/2)反应机理的理论研究,ACTA CHIM SINICA,2004年
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