人物經歷
趙顯,男,1970年6月生,山東莘縣人,理學博士,教授,2003年09月晉升教授,2006年6月被聘為材料學專業博士生導師。 現任山東大學學術研究部常務副部長兼科研平台建設辦公室主任,山東大學晶體材料國家重點實驗室副主任。
1987.09-1991.07 山東大學光學系本科,獲學士學位。
1991.09-1994.07 山東大學化學系理論化學專業碩士研究生,獲理學碩士學位。
1994.07-1995.09 山東師範大學物理系工作。
1995.09-1998.07 山東大學化學院理論化學專業,攻讀博士學位,師從鄧從豪院士。
1998.07-2000.08 山東大學晶體所工程與材料科學流動站做博士後,合作導師蔣民華院士。
2000年08月博士後出站,留山東大學晶體材料研究所工作。
主講課程
分子模擬,前沿講座。
研究方向
主要從事功能材料的結構設計、計算模擬及製備方面的套用基礎研究。
(1) 非線性光學材料:新型有機和高分子二階非線性光學材料的設計;多光子吸收與圓二色光學性質及其電子振動光譜;
(2) 功能晶態材料:晶態材料功能基元(電子、原子、離子、分子、基團和疇結構與相結構等)間的相互作用方式與其性能(包括非線性、雷射、發光、電、磁及複合功能)的關係;
(3) 半導體材料:半導體材料的修飾、組裝對其光/電/磁性質調控機制;
(4) 納米材料:無機化合物納米材料的可控制備、形貌演變及其相變特性;納米材料的表面修飾及其生物兼容性和選擇性。
主要貢獻
科研項目
(1) 強雙光子吸收的有機半有機非線性光學材料的分子設計和組裝(973項目TG1998061402),1998.09-2003.08,位次:骨幹參加(4)
(2) 納米催化的三維周期性微結構製備新技術的探索研究,山東省中青年科學家獎勵基金,2001.01-2003.12,位次:1;6萬元。
(3) 立方氮化硼合成路線及反應機理探索研究(2005CCA00900),973重大基礎研究前期專項,2006.01-2007.12,位次:1;55萬元。
(4) 多光子吸收過程的理論研究(20473046/B030202),國家自然科學基金,2005.01-2007.12,位次:1;20萬元。
(5) B-C-N結構與性質的理論研究(20070422060),教育部高校博士點基金,2008.01-2010.12,位次:1;6萬元。
(6) B-C-N化合物結構與性質的理論研究(Y2007B08),山東省自然科學基金,2008.01-2010.12,位次:1;6萬元。
(7) 無機半導體納米晶熱力學性質及其相變特性的理論和實驗研究(50802056),國家自然科學基金/青年科學基金項目, 2009.01-2011.12,位次:2。
合作交流
現與瑞典皇家工學院理論化學系羅毅教授,新加坡南洋理工大學生命學院慕宇光教授合作培養博士研究生數名。
主要論著
Honggang Sun, Weiliu Fan*, Yanlu Li, Xiufeng Cheng, Pan Li, and Xian Zhao*, Origin of the Visible Photocatalytic Activity of N-doped In2O3: A Quantum Mechanical Study, J. Phys. Chem. C(2010, Accepted, proofed).
Yanlu Li, Weiliu Fan*, Honggang Sun, Xiufeng Cheng, Pan Li, Xian Zhao*, and Minhua Jiang, First-principles study of the electronic structure, optical properties, and lattice dynamics of BC2N, J. Phys. Chem. C(ASAP, DOI:10.1021/jp9104739).
Yanlu Li, Weiliu Fan*, Honggang Sun, Xiufeng Cheng, Pan Li, Xian Zhao*, Jingcheng Hao, and Minhua Jiang, Optical Properties of the High-Pressure Phases of SnO2: First-Principles Calculation, J. Phys. Chem. A 2010, 114:1052.
Yanlu Li, Weiliu Fan*, Honggang Sun, Xiufeng Cheng, Pan Li, and Xian Zhao*, First-principles study of the electronic, optical, and lattice dynamics properties of LiInSe2 polymorph J. Appl. Phys.2009, 106: 033704.
Yufen Zhang, Xian Zhao*, and Yuguang Mu, Conformational Transition Map of an RNA GCAA Tetraloop Explored by Replica-Exchange Molecular Dynamics Simulation, J. Chem. Theory Comput.2009, 5, 1146-1154.
Zhiqiang Li, Yuxiang Bu, and Xian Zhao*, Proton Transfer Isomerization of Pyrazole in the Ground State: σ vs π Mechanism and Water Assisting Effect, Chinese J. Struc. Chem.2008, 27, 1475-1486.
Xueqin Sun, Run Long, Xiufeng Cheng, Xian Zhao* Ying Dai*, and Baibiao Huang, Structural, Electronic, and Optical Properties of N-doped SnO2, J. Phys. Chem. C2008, 112, 9861-9864.
Yufen Zhang, Xian Zhao*, Xiufeng Cheng, Yuguang Mu, Density functional study on electronic properties of P-doped spinel silicon carbon nitride, Journal of Solid State Chemistry,2008, 181, 2113-2116.
Na Lin, Lara Ferrighi, Xian Zhao, Kenneth Ruud, Antonio Rizzo, and Yi Luo, Solvent effects on the three-photon absorption of a symmetric charge-transfer molecule, J. Phys. Chem. B2008, 112, 4703-4710.
Na Lin, Fabrizio Santoro, Xian Zhao, Antonio Rizzo, and Vincenzo Barone, Vibronically Resolved Electronic Circular Dichroism Spectra of (R)-(+)-3-Methylcyclopentanone: A Theoretical Study, J. Phys. Chem. A2008, 112, 12401-12411.
Na Lin, Yi Luo, Fabrizio Santoro, Xian Zhao, and Antonio Rizzo, Vibronically-induced change in the chiral response of molecules revealed by electronic circular dichroism spectroscopy, Chem. Phys. Lett.2008, 464, 144-149.
Fancui Meng, Faping Wang, Xian Zhao, and Abraham F. Jalbout, Guanine tetrad interacting with divalent metal ions (M=Fe2+, Co2+, Ni2+, Cu2+ and Zn2+): A density functional study, Journal of Molecular Structure: THEOCHEM,2008, 854, 26-30.
Fancui Meng, and Xian Zhao, Theoretical study of inosine tetrad and octamer interacting with alkali metal ions, Journal of Molecular Structure: THEOCHEM,2008, 869, 94-97.
Fancui Meng, Lixin Sun, Huanjie Wang, and Xian Zhao, Theoretical study of the hydrolysis of a model carbapenem: 1-aza-bicyclo[3,2,1]hept-2-ent-7-one, Journal of Molecular Structure: THEOCHEM,2008, 851, 335-341.
Weiliu Fan, Xinyu Song, Yuxiang Bu, Sixiu Sun, and Xian Zhao*, Selective Synthesis and Luminescent Properties of Monazite- and Zircon-type LaVO4:Ln (Ln = Eu, Sm, Dy) Nanocrystals. Crystal Growth & Design, 2007, 7: 2361-2366.
Weiliu Fan, Xinyu Song, Sixiu Sun, and Xian Zhao*, Microemulsion-Mediated Hydrothermal Synthesis and Characterization of Zircon-type LaVO4 Nanowires. Journal of Solid State Chemistry,2007, 180: 284-290.
Weiliu Fan, Xinyu Song, Sixiu Sun, and Xian Zhao*, Hydrothermal formation and characterization of magnesium oxychloride nanowires. Journal of Crystal Growth,2007, 305: 167-174.
Na Lin, Xian Zhao*, Antonio Rizzo, Yi Luo, Vibronic induced one- and two-photon absorption in a charge-transfer stilbene derivate. The Journal of Chemical Physics,2007, 126:244509-244516.
Na Lin, Xian Zhao*, Xiufeng Cheng, Minhua Jiang, Quantum chemical investigation on one- and two-photon absorption properties for a series of donor-π-acceptor-type compounds with trivalent boron as an acceptor. Journal of Molecular Structure: THEOCHEM, 2007, 820: 98-106.
Weiliu Fan, Xinyu Song, Yuxiang Bu, Sixiu Sun*, and Xian Zhao*, Selected-Control Hydrothermal Synthesis and Formation Mechanism of Monazite- and Zircon-type LaVO4 Nanocrystals. J. Phys. Chem. B, 2006, 110, 23247-23254.
Li Liang, Zhao Xian, Sun Xun, Sun Xueqin, Sulfate may play an important role in the wavelength dependence of laser induced damage. Optics Express, 2006, 14: 12196-12198.
Shu-Lan Zhou, Xian Zhao, Xue-Qin sun, Xiu-Feng Cheng, Theoretical studies of one- and two-photon absorption properties for symmetric molecules based on bis(stilbene)diethylene. Journal of Theoretical and Computational Chemistry, 2006, 5: 535-542.
Na Lin, Xian Zhaoet al., Theoretical study of one-,two-,and three-photon absorption properties for a series of Y-shaped molecules. J. Chem. Phys., 2006, 124: 024704.
Xiaojun Liu, Haidong Ju, Xian Zhao, et al., Study of electronic and spectroscopic properties on a newly synthesized red fluorescent material. J. Chem. Phys., 2006, 124: 174711.
Xiaojun Liu, Haidong Ju, Xian Zhao, et al., Structure and electronic properties for a newly synthesized red fluorescent material. Journal of Molecular Structure: THEOCHEM, 2006,770: 73-77.
Xiaojun Liu, Wensheng Bian, Xian Zhao, et al., Potential energy surface intersections in the C(1 D)H2 reactive system. J. Chem. Phys., 2006, 125: 74306.
Xian Zhao, Daren Guan, et al., A dynamical Lie algebraic treatment for the optical nonlinearity of disubstituted benzenes. Chemical Physics, 2003, 287: 21-32.
Xian Zhao, Daren Guan, et al., Dynamic Lie algebraic formulation of second-order optical nonlinearity for substitute benzenes. International Journal of Quantum Chemistry, 2003, 93: 335-343.
Xian Zhao, Daren Guan, et al., A dynamical Lie algebraic approach to the second order polarizability of the substituted benzenes, Journal of Molecular Structure: Theochem., 2003, 623: 289-296.
張玉芬,程秀鳳, 趙顯*,C和As共摻雜的γ-Si3N4電子性質的密度泛函理論研究,高等學校化學學報,2009, 30, 1-4.
孫學勤, 趙顯*,周樹蘭,李百東,程秀鳳. 分枝結構對以 N為耦合中心的多分枝分子的雙光子吸收性質的影響. 中國科學B輯: 化學, 2007, 37, 6:564-568.
周樹蘭, 趙顯*, 孫學勤,程秀鳳,取代基對二噻吩並噻吩衍生物的雙光子吸收性質的影響,高等化學學報,2006, 27: 1949-1952.
周樹蘭, 趙顯*, 孫學勤,程秀鳳,有機分子的共軛體系長度對雙光子吸收性質的影響, 四川大學學報,2005 增刊 2: 82-86.
趙顯,關大任,易希璋,吳愛玲,於曉強,蔣民華,用動力學李代數方法研究納米結構的準一維系統的電子態,高等化學學報,2002, 23: 51-56.