魯效慶

學習工作經歷

1998.09-2002.07 聊城大學物理學專業就讀本科，獲理學學士學位2002.07-2005.08 中國石油大學（華東）物理科學與技術學院材料物理與化學系，教師2005.09-2008.07 中國石油大學（華東）無線電物理專業攻讀碩士研究生，獲理學碩士學位2008.09-2011.08 香港城市大學物理與材料科學系攻讀博士研究生，獲博士學位2011.09-2011.12 中國石油大學（華東）理學院材料物理與化學系，講師2012.01-2013.05 中國石油大學（華東）理學院材料物理與化學系，副教授2013. 06-至今中國石油大學(華東)理學院材料物理與化學系副教授，系副主任

代表成果

(IF為2013年影響因子)52. X. Q. Lu,* D. L. Jin, S. X. Wei, M. M. Zhang, Q. Zhu, X. F Shi, Z. G. Deng, W. Y. Guo, W. Z. Shen. Competitive adsorption of binary CO₂/CH₄ mixture in nanoporous carbons: Effect of edge-functionalization. Nanoscale, 2015, 7, 1002-1012. (IF=6.739)51. X. Q. Lu,* Z. G. Deng, K.-S. Chau, L. F. Li, Z. Q. Wen, W. Y. Guo, C.-M. L. Wu. Mechanistic insight into catalytic oxidation of ammonia on clean, O- and OH-assisted Ir(1 1 1) surfaces. ChemCatChem, 2013, 5, 1832-1841. (IF=5.044)50. X. Q. Lu, K-S. Chau, S. X. Wei, Z. G. Deng, N. Ding, L. M. Zhao, C.-M. L. Wu, W. Y. Guo. Theoretical insight into the spectral characteristics of Fe(II)-based complexes for dye-sensitized solar cells: Functionalized bipyridyl chromophores. J. Organomet. Chem., 2013, 741–742, 168-175. (IF=2.302)49. X. Q. Lu,* L. Liu, Y. Li, W. Y. Guo, L. M. Zhao, H. H. Shan. Theoretical analysis of conversion mechanism of acetylene to ethylidyne on Pt(111). Phys. Chem. Chem. Phys., 2012, 14 (16), 5642-5650. (IF=4.198)48. X. Q. Lu, S. X. Wei, C.-M. L. Wu, S. R. Li, W. Y. Guo. Can polypyridyl Cu(I)-based complexes provide promising sensitizers for dye-sensitized solar cells? A theoretical insight into Cu(I) versus Ru(II) sensitizers. J. Phys. Chem. C, 2011, 115, 3753-3761. (IF=4.835)47. X. Q. Lu, S. X. Wei, C.-M. L. Wu, W. Y. Guo, L. M. Zhao. Theoretical characterization of ruthenium complexes containing functionalized bithiophene ligands for dye-sensitized solar cells. J. Organomet. Chem., 2011, 696, 1632-1639. (IF=2.302)46. X. Q. Lu, S. X. Wei, C.-M. L. Wu, N. Ding, S. R. Li, L. M. Zhao, W. Y. Guo. Theoretical insight into the spectral characteristics of Fe(II)-based complexes for dye-sensitized solar cells. Part I: Polypyridyl ancillary ligands. Int. J. Photoenergy,2011, art. no. 316952. (IF=2.663)45. X. Q. Lu, S. X. Wei, W. Y. Guo, C.-M. L. Wu. Mechanistic insight into the gas-phase reactions of methylamine with ground state Co⁺(³F) and Ni⁺(²D). J. Phys. Chem. A, 2010, 114, 12490-12497. (IF=2.775)44. X. Q. Lu, C.-M. L. Wu, S. X. Wei, W. Y. Guo. DFT/TD-DFT investigation of electronic structures and spectra properties of Cu-based dye sensitizers. J. Phys. Chem. A, 2010, 114, 1178-1184. (IF=2.775)43. X. Q. Lu, W. Y. Guo, T. F. Yang, L. M. Zhao, S. C. Du, L. Wang, H. H. Shan. Gas-phase reactions of Co⁺ with ethylamine: A theoretical approach to the reaction mechanisms of transition metal ions with primary amines. J. Phys. Chem. A, 2008, 112, 5312-5321. (IF=2.775)42. X. Q. Lu, W. Y. Guo, L. M. Zhao, X. F. Chen, Q. T. Fu, Y. Ma. Hydride abstraction of methylamine with Cu⁺(¹S) in the gas phase: A density functional theory study. J. Organomet. Chem., 2007, 692, 3796-3803. (IF=2.302)41. S. X. Wei, X. F. Shi, X. Q. Lu,* Y. Shao, D. L. Jin, Z. G. Deng, Z. G. Zhao, K. Li, W. Y. Guo. Cu(I)-based sensitizers featuring 6,6′-dimethyl-4,4′-dicarboxylate-2,2′-bipyridine with functionalized 2,9-dimethyl-1,10-phenanthroline ligands: A structural, electronic and spectral investigation. Sci. Adv. Mater., 2014, doi:10.1166/sam.2014.2052 (IF=2.908)40. X. F. Shi, X. Q. Lu,* Y. Shao, S. X. Wei, Q. Zhu, D. L. Jin, Z. G. Deng, W. Y. Guo. Theoretical investigation on novel porphyrin dyes with functionalized bridge and donor groups for dye-sensitized solar cells. Sci. Adv. Mater., 2014, doi:10.1166/sam.2014.2007 (IF=2.908)39. S. X. Wei, X. Q. Lu,* X. F. Shi, Z. G. Deng, Y. Shao, L. M. Zhao, W. Y. Guo, C.-M. L. Wu,Theoretical insight into organic dyes incorporating triphenylamine-based donors and binary π-conjugated bridges for dye-sensitized solar cells. Int. J. Photoenergy,2014, art. no. 280196.38. D. L. Jin, X. Q. Lu,* M. M. Zhang, S. X. Wei, Q. Zhu, X. F. Shi, Y. Shao, W. L. Wang, W. Y. Guo. Adsorption behaviour of CH₄ on microporous carbons: Effect of surface heterogeneity. Phys. Chem. Chem. Phys., 2014, 16, 11037-11046. (IF=4.198)37. Z. G. Deng, X. Q. Lu,*Z. Q. Wen, S. X. Wei, Q. Zhu, D. L. Jin, X. F. Shi, W. Y. Guo. Decomposition mechanism of methylamine to hydrogen cyanide on Pt(111): Selectivity of the C–H, N–H and C–N bond scissions. RSC Adv., 2014, 4, 12266-12274. (IF=3.708)36. Z. G. Deng, X. Q. Lu,* Z. Q. Wen, S. X. Wei, Y. J. Liu, D. L. Fu, L. M. Zhao, W. Y. Guo. Mechanistic insight into the hydrazine decomposition on Rh(111): Effect of reaction intermediate on catalytic activity. Phys. Chem. Chem. Phys., 2013, 15, 16172-16182. (IF=4.198)35. W. Y. Guo, M. Li, X. Q. Lu,* H. Y. Zhu, Y. Li, S. R. Li, L. M. Zhao. Ethanol decomposition on a Pd(110) surface: a density functional theory investigation. Dalton Trans., 2013, 42, 2309-2318. (IF=4.097)34. H. Y. Zhu, X. Q. Lu,* W. Y. Guo, L. F. Li, L. M. Zhao, H. H. Shan. Theoretical insight into the desulfurization of thiophene on Pt(110): A density functional investigation. J. Mol. Catal. A Chem., 2012, 363–364, 18-25. (IF=3.679)33. S. R. Li, X. Q. Lu,* W. Y. Guo, H. Y. Zhu, M. Li, L. M. Zhao, Y. Li, H. H. Shan. Formaldehyde oxidation on the Pt/TiO₂(101) surface: A DFT investigation. J. Organomet. Chem., 2012, 704, 38-48. (IF=2.302)32. S.-P. Ng, X. Q. Lu, N. Ding, C.-M. L. Wu, C.-S. Lee. Plasmonic enhanced dye-sensitized solar cells with self-assembly gold-TiO₂@core–shell nanoislands. Solar Energy, 2014, 99, 115-125. (IF=3.541)31. K. P. Guo, J. L. Yang, X. F. Shi, X. Q. Lu, J. Cheng, Y. L. Wu, Y. Guo, H. Wang, A π-extended tetrathiafulvene derivative: Synthesis and photoluminescence properties. Mater. Chem. Phys., 2014, 146, 193-197.(IF=2.129)30. Y. H. Chi, L. M. Zhao, X. Q. Lu, W. Y. Guo, Y. Q. Liu, C.-M. L. Wu. Effects of atomic Ag on photocatalyst AgBr surfaces: A theoretical survey. RSC Adv., 2014, 4, 33134-33143. (IF=3.708) 29. H. Jiang, W. Wang, C. Zhang, X. N. Hu, G. H. Zhong,X. Q. Lu, Y. H. Su. Phase transitions of actinium dihydride: Pressure-induced charge transfer driving effect. Int. J. Hydrogen Energy, 2014, 15827-15835. (IF=2.93)28. C. C. Miao, G. W. Yang, Z. H. Bu, X. Q. Lu, L. M. Zhao, W. Y. Guo, Q. Z. Xue. Preparation of large diameter and low density ZnS microtube arrays via a sacriﬁcial template method. Mater. Lett., 2014,115, 140-143. (IF=2.269)27. F. Y. Zhang, L. M. Zhao, H. G. Sui, X. Q. Lu, G. W. Yang, Y. H. Guo, W. Y. Guo, Q. T. Fu. Reactivity of ethanol with ground state Ni⁺(²D) in the gas phase: A density functional study. Comput. Theor. Chem., 2013, 1023, 29-37.(IF=1.368)26. L. M. Zhao, M. Tan, J. Chen, Q. Y. Ding, X. Q. Lu,Y. H. Chi, G. W. Yang, W. Y. Guo, Q. T. Fu. The Competitive O−H versus C−H bond activation of ethanol and methanol by VO₂⁺ in gas-phase: A DFT study. J. Phys. Chem. A, 2013, 117, 5161-5170. (IF=2.775)25. J. Chen, L. Y. Jia, L. M. Zhao,X. Q. Lu, W. Y. Guo, J. J. Weng, F. Qi. Analysis of petroleum aromatics by laser-induced acoustic desorption/tunable synchrotron vacuum ultraviolet photoionization mass spectrometry. Energy Fuels, 2013, 27, 2010-2017. (IF=2.721)24. K. P. Guo, K. Y. Yan, X. Q. Lu, Y. C. Qiu, Z. K. Liu, J. W. Sun, F. Yan, W. Y. Guo, S. H. Yang. Dithiafulvenyl unit as a new donor for high-efficiency dye-sensitized solar cells: Synthesis and demonstration of a family of metal-free organic sensitizers. Org. Lett., 2012, 14, 2214-2217. (IF=6.324)23. L. M. Zhao,X. Q. Lu, Y. Y. Li, J. Chen, W. Y. Guo. On the gas-phase Co⁺-mediated oxidation of ethane by N₂O: A mechanistic study. J. Phys. Chem. A, 2012, 116(12), 3282-3289. (IF=2.775)22. N. Ding, X. F. Chen, C.-M. L. Wu.,X. Q. Lu. Computational investigation on the effect of graphene oxide sheets as nanofillers in poly(vinyl alcohol)/graphene oxide composites. J. Phys. Chem. C, 2012, 116, 22532-22538.(IF=4.835)21. N. Ding, X. Q. Lu, C.-M. L. Wu. Nitrated tyrosine adsorption on metal-doped graphene: A DFT study. Comp. Mater. Sci., 2012, 51, 141-145. (IF=1.879)20. X. F. Chen, H. Zang, X. Wang, J.-G. Cheng, R.-S. Zhao, C.-G. Cheng, X. Q. Lu. Metal-organic framework MIL-53(Al) as a solid-phase microextraction adsorbent for the determination of 16 polycyclic aromatic hydrocarbons in water samples by gas chromatography-tandem mass spectrometry. Analyst, 2012, 137, 5411-5419. (IF=3.906)19. X. F. Chen, H. Zang, H.-S. Yeung, X. Q. Lu, T.-W. D.Chan. Reaction pathways of Sc⁺ (³D, ¹D) and Fe⁺ (⁶D, ⁴F) with acetone in the gas phase: metal ion oxidation and acetone deethanization. J. Mass Spectrom., 2012, 47, 1518-1525. (IF=2.709)18. Y. Li, W. Y. Guo, H. Y. Zhu, L. M. Zhao, S. R. Li, D. L. Fu, X. Q. Lu, H. H. Shan. Initial hydrogenations of pyridine on MoP(001): A density functional study. Langmuir, 2012, 28, 3129-3137. (IF=4.384)17. Y. Y. Li, W. Y. Guo, L. M. Zhao, Z. C. Liu, X. Q. Lu, H. H. Shan. Theoretical investigation of the reaction of Mn⁺ with ethylene oxide. J. Phys. Chem. A, 2011, 116, 512-519. (IF=2.775)16. R. B. Jiang, W. Y. Guo, M. Li, H. Y. Zhu, L. M. Zhao,X. Q. Lu, H. H. Shan. Methanol dehydrogenation on Rh(111): a density functional and microkinetic modeling study. J. Mol Catal. A: Chem., 2011, 344, 99-110. (IF=3.679)15. H. Y. Zhu, W. Y. Guo, M. Li, L. M. Zhao, S. R. Li, Y. Li, X. Q. Lu, H. H. Shan. Adsorption and desulfurization of thiophene and its hydrogenated derivatives on Pt(111): implication for the mechanism of hydrodesulfurization over noble metal catalysts. ACS Catal., 2011, 1, 1498-1510. (IF=7.572)14. L. M. Zhao, W. Y. Guo, Z. C. Liu, Y. Y. Li, X. Q. Lu. Theoretical study of the gas-phase Fe⁺-mediated oxidation of ethane by N₂O. Theor. Chem. Acc., 2011, 128, 349-358. (IF=2.143)13. R. B. Jiang, W. Y. Guo, M. Li, X. Q. Lu, J. Y. Yuan, H. H. Shan. Dehydrogenation of methanol on Pd(100): comparison with the results of Pd(111). Phys. Chem. Chem. Phys., 2010, 12, 7794-7803. (IF=4.198)12. M. Li, W. Y. Guo, R. B. Jiang, L. M. Zhao, X. Q. Lu, H. Y. Zhu, D. L. Fu, H. H. Shan. Mechanism of the ethylene conversion to ethylidyne on Rh(111): a density functional investigation.J. Phys. Chem. C,2010, 114, 8440-8448. (IF=4.835)11. M. Li, W. Y. Guo, R. B. Jiang, L. M. Zhao, X. Q. Lu, H. Y. Zhu, D. L. Fu, H. H. Shan. Density functional study of ethanol decomposition on Rh(111). J. Phys. Chem. C, 2010,114, 21493-21503. (IF=4.835)10. H. Y. Zhu, W. Y. Guo, R. B. Jiang, L. M. Zhao, X. Q. Lu, M. Li, D. L. Fu, H. H. Shan. Decomposition of methanthiol on Pt(111): a density functional investigation.Langmuir, 2010, 26, 12017-12025. (IF=4.384)9. L. M. Zhao, Y. Wang, W. Y. Guo, H. H. Shan, X. Q. Lu, T. F. Yang. Theoretical investigation of the Fe⁺-catalyzed oxidation of acetylene by N₂O. J. Phys. Chem. A, 2008, 112, 5676-5683. (IF=2.775)8. L. M. Zhao, Z. C. Liu, W. Y. Guo, X. Q. Lu, X. Q. Lin, H. H. Shan. Mechanisms for the Ni⁺-mediated oxidation of benzene to phenol by N₂O. Chem. Phys. Lett.,2008, 463, 54-59. (IF=1.991)7. L. M. Zhao, W. Y. Guo, T. F. Yang,X. Q. Lu. Theoretical survey of the potential energy surface of methyl nitrite + Cu⁺ reaction. J. Phys. Chem. A, 2007, 112, 533-541. (IF=2.775)6. W. Y. Guo, T. Yuan, X. F. Chen, L. M. Zhao, X. Q. Lu, S. J. Wu. Theoretical investigation of C-H activation in Mg⁺-CH₃X (X=H, NH₂ and CHO). J. Mol. Struct. – Theochem., 2006, 764, 177-186. (IF=1.599)5. L. M. Zhao, R. R. Zhang, W. Y. Guo, X. Q. Lu. The oxidation pathways of Ti⁺ by acetaldehyde in the gas phase: a density functional theory investigation. Chem. Phys. Lett., 2006, 431, 56-61. (IF=1.991)4. L. M. Zhao, R. R. Zhang, W. Y. Guo, S. J. Wu, X. Q. Lu. Theoretical investigation of the decarbonylation of acetaldehyde by Fe⁺ and Cr⁺. ChemPhysChem, 2006, 7, 1345-1354. (IF=3.360)3. H. C. Liu, Y. H. Hu, S. H. Yang, W. Y. Guo, X. Q. Lu, L. M. Zhao. Experimental and computational studies of intracomplex reactions in Mg⁺(primary, secondary alkylamine) complexes induced by photoexcitation of Mg⁺. Chem. Eur. J., 2005, 11, 6392-6406. (IF=5.696)2. L. M. Zhao, R. R. Zhang, W. Y. Guo, S. J. Wu, X. Q. Lu. Does the Co⁺-assisted decarbonylation of acetaldehyde occur via C–C or C–H activation? A theoretical investigation using density functional theory. Chem. Phys. Lett., 2005, 414, 28-33. (IF=1.991)1. W. Y. Guo, X. Q. Lu, S. Q. Hu, S. H. Yang. Ab initio study of hydride abstraction reaction in the Mg⁺-NH₂CH₃ complex. Chem. Phys. Lett., 2003, 381, 109-116. (IF=1.991)

	項目名稱	起止時間	項目類別	經費（萬）	位次
1	青年骨幹教師建設工程	2014.01-2017.12		8.0	1/1
2	染料敏化劑分子光電轉換機理研究	2014.10-2015.10	教育部重點實驗室開放課題	2.0	1/7
3	新型非貴金屬染料敏化劑的理論設計與篩選	2014.01-2016.12	國家自然科學基金	25.0	1/7
4	磷化鉬加氫脫硫脫氮機理的理論研究	2013.07-2015.06	中國石油科技創新基金	18.0	1/10
5	理論設計新型銅基聯吡啶染料敏化劑分子	2013.10-2015.10	山東省優秀中青年科學家科研獎勵基金	5.0	1/9
6	理論與實驗研究胺分子在鉑系金屬表面催化分解	2013.01-2014.12	校自主創新科研項目	6.0	1/5
7	基於多吡啶銅染料敏化劑的理論設計	2012.12-2015.11	校博士科研啟動基金	3.0	1/5
8	新型太陽能電池的設計、製備及套用	2013.01-2014.12	校自主創新科研項目	20.0	3/6
9	固體催化劑活性位的識別及其催化化學	2013.07-2015.06	校自主創新科研項目	15.0	4/9
10	染料敏化太陽能電池關鍵材料的設計	2011.12-2014.12	山東省自然科學基金重點項目	15.0	2/9
11	一種可用於高效太陽能光電轉化的串疊型太陽能電池的原型研究	2011.04-2013.12	校自主創新科研項目	15.0	3/6
12	納米結構的串疊型太陽能電池的模型設計與性能研究	2011.07-2014.07	山東省自然科學基金	6.0	6/10

魯效慶

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