趙聯明，男，1980年生，博士，副教授，碩士生導師，2012年入選中國石油大學“青年骨幹教師建設工程”。主要從事金屬有機化學、新型能源新材料的多尺度模擬與分子設計等領域的研究工作。在<<Phys. Chem. Chem. Phys.>>、<<ChemPhysChem>>、<<J. Phys. Chem.>>、<<ACS Catal.>>和<<Langmuir>>等國際重要學術刊物已發表論文30餘篇；主持國家自然科學基金、山東省優秀中青年科學家科研獎勵基金、中央高校自主創新項目等課題5項，參與國家自然科學基金、山東省自然科學基金、中石油青年創新基金等省部級以上課題多項。擔任《J. Phys. Chem. A》等國際期刊審稿人。
基本介紹
- 中文名：趙聯明
- 出生日期：1980年
- 職業：教師
- 學位/學歷：博士
學習工作經歷,主持和參與的代表性科研項目：,專著文章：,
學習工作經歷
1999.09-2003.07 山東師範大學物理與微電子學院，物理學理學學士學位
2003.09-2006.07 中國石油大學（華東）物理科學與技術學院，理學碩士學位
2006.09-2009.06 中國石油大學（華東）化學與化工學院，化工材料專業工學博士學位
2009.07-2011.12 中國石油大學（華東）理學院材料物理與化學系，講師
2012.01—至今 中國石油大學（華東）理學院材料物理與化學系，副教授
2012.07—至今 中國石油大學（華東）理學院材料物理與化學系，碩士研究生導師
主持和參與的代表性科研項目：
① 趙聯明，氣相過渡金屬離子與有機分子若干基本反應的理論研究，項目編號（21003158），國家自然科學基金，起止時間（2011.1-2013.12），排序（1/8），經費（18.0萬），級別（國家級）；
② 趙聯明，PtRu合金催化甲醇燃料電池陽極反應機理的第一性原理研究，項目編號（BS2012NJ015），山東省優秀中青年科學家科研獎勵基金，起止時間（2012.7-2014.12），排序（1/9），經費（6.0萬），級別（省部級）；
③ 趙聯明，中國石油大學（華東）青年骨幹教師建設工程，項目編號（Y0918020），起止時間（2013.1-2015.12），排序（1/1），經費（8.0萬），級別（校級）；
④ 趙聯明，沸石咪唑酯骨架結構材料(ZIF)催化性質的理論研究，項目編號（14CX02004A），中國石油大學（華東）自主創新科研計畫項目，起止時間（2012.6-2014.5），排序（1/5），經費（4.0萬），級別（校級）；
⑤ 趙聯明，第一過渡周期金屬離子與有機分子的氣相反應研究，項目編號（Y0918020），博士人才引進基金，起止時間（2010.1-2012.12），排序（1/5），經費（2.0萬），級別（校級）；
⑥ 趙聯明，紅外雷射解吸/同步輻射VUV光電離-高分辨質譜用於重質油結構分析的研究，項目編號（10979077），國家自然科學基金，起止時間（2010.1-2012.12），排序（2/10），經費（36.0萬），級別（國家級）；
⑦ 趙聯明，納米結構的串疊型太陽能電池的模型設計與性能研究，項目編號（ZR2011EMQ003），山東省自然科學基金，起止時間（2011.7-2014.7），排序（2/7），經費（6.0萬），級別（省部級）；
⑧ 趙聯明，重質油高效清潔脫硫脫氮催化機理研究，項目編號（2009D-5006-04-07），石油科技中青年創新基金，起止時間（2009.5-2010.12），排序（2/4），經費（20.0萬），級別（省部級）；
⑨ 趙聯明，染料敏化太陽能電池關鍵材料的設計，項目編號（ZR2011EMZ002），山東省自然科學基金，起止時間（2011.7-2014.7），排序（3/11），經費（15萬），級別（省部級）；
⑩ 趙聯明，染料敏化太陽能電池關鍵材料的設計，項目編號（09CX05002A），中央高校基本科研業務專項資金，起止時間（2011.4-2013.12），排序（4/6），經費（18萬），級別（校級）；
專著文章：
[1] Lianming Zhao,*Min Tan, Juan Chen, Qiuyue Ding, Xiaoqing Lu, Yuhua Chi, Guangwu Yang, Wenyue Guo, and Qingtao 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, accepted. SCI收錄 (IF=2.732)
[2] Lianming Zhao*, Xiaoqing Lu, Yuanyuan Li, Juan Chen, Wenyue Guo. On the gas-phase Co+-mediated oxidation of ethane by N2O: A mechanistic study. J. Phys. Chem. A 2012, 116:3282-3289. SCI收錄 (IF=2.732)
[3] Lianming Zhao*, Wenyue Guo, Zhaochun Liu, Xiaoqing Lu. Theoretical study of the gas-phase Fe+-mediated oxidation of ethane by N2O. Theore. Chem. Acc. 2011, 128(3): 349-358. SCI收錄 (IF=2.903)
[4] Lianming Zhao, Zhaochun Liu, Wenyue Guo, Lizhen Zhang, Fengyue Zhang, Houyu Zhu, Honghong Shan. Theoretical investigation of the gas-phase Mn+- and Co+-catalyzed oxidation of benzene by N2O. Phys. Chem. Chem. Phys. 2009, 11(21): 4219-4229. SCI收錄 (IF=3.453)
[5] Lianming Zhao, Zhaochun Liu, Wenyue Guo, Xiaoqing Lu, Xianqing Lin, Honghong Shan. Mechanisms for the Ni+-mediated oxidation of benzene to phenol by N2O. Chem. Phys. Lett. 2008, 463(1-3): 54-59. SCI收錄 (IF=2.28)
[6] Lianming Zhao, Yong Wang, Wenyue Guo, Honghong Shan, Tianfang Yang, Xiaoqing Lu, Tianfang Yang. Theoretical investigation of the Fe+-catalyzed oxidation of acetylene by N2O. J. Phys. Chem. A 2008, 112(25): 5676-5683. SCI收錄 (IF=2.732)
[7] Lianming Zhao, Wenyue Guo, Tianfang Yang, Xiaoqing Lu. Theoretical survey of the potential energy surface of methyl nitrite + Cu+ reaction. J. Phys. Chem. A 2008, 112(3): 533-541. SCI收錄 (IF=2.732)
[8] Lianming Zhao, Wenyue Guo, Rongrong Zhang, Shujuan Wu, Xiaoqing Lu. Theoretical investigation of the decarbonylation of acetaldehyde by Fe+ and Cr+. ChemPhysChem 2006, 7(6): 1345-1354. SCI收錄 (IF=3.34)
[9] Lianming Zhao, Rongrong Zhang, Wenyue Guo, Xiaoqing Lu. The oxidation pathways of Ti+ by acetaldehyde in the gas phase: A density functional theory investigation. Chem. Phys. Lett. 2006, 431(1-3): 56-61. SCI收錄 (IF=2.28)
[10] Lianming Zhao, Rongrong Zhang, Wenyue Guo, Shujuan Wu, Xiaoqing 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(1-3): 28-33. SCI收錄 (IF=2.28)
[11] Yuanyuan Li, Wenyue Guo, Lianming Zhao*, Zhaochun Liu, Xiaoqing Lu, Honghong Shan. Theoretical investigation of the reaction of Mn+ with ethylene oxide. J. Phys. Chem. A 2012, 116(1): 512-519. SCI收錄 (IF=2.732)
[12] Zhaochun Liu, Wenyue Guo, Lianming Zhao*, Honghong Shan. Theoretical investigation of the oxidation of propane by FeO+. J. Phys. Chem. A 2010, 114(7): 2701-2709. SCI收錄 (IF=2.732)
[13] Shaoren Li, Xiaoqing Lu, Wenyue Guo, Houyu Zhu, Ming Li, Lianming Zhao, Yang Li, Honghong Shan. Formaldehyde oxidation on the Pt/TiO2 (101) surface: A DFT investigation. J. Organomet. Chem. 2012, 704:38-48. SCI收錄 (IF=2.21)
[14] Yang Li, Wenyue Guo, Houyu Zhu, Lianming Zhao, Ming Li, Shaoren Li, Dianling Fu, Xiaoqing Lu, Honghong Shan. Initial Hydrogenations of Pyridine on MoP(001): A Density Functional Study. Langmuir 2012, 28 (6): 3129-3137. SCI收錄 (IF=4.218)
[15] Juan Chen, Liangyuan Jia, Lianming Zhao, Xiaoqing Lu, Wenyue Guo,, Junjie Weng, Fei Qi. Analysis of Petroleum Aromatics by Laser-Induced Acoustic Desorption/Tunable Synchrotron Vacuum Ultraviolet Photoionization Mass Spectrometry. Energy &Fuels 2013, 27: 2010−2017. SCI收錄 (IF=2.721)
[16] Liangyuan Jia, Junjie Weng, Zhongyue Zhou, Fei Qi, Wenyue Guo, Lianming Zhao, Juan Chen. Note: Laser-induced acoustic desorption/synchrotron vacuum ultraviolet photoionization mass spectrometry for analysis of fragile compounds and heavy oils. Rev. Sci. Instrum. 2012, 83(2): 026105. SCI收錄 (IF=1.52)
[17] Houyu Zhu, Wenyue Guo, Ming Li, Lianming Zhao, Shaoren Li, Yang Li, Xiaoqing Lu, Honghong Shan. Density Functional Theory study of the 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(11): 1498-1510. SCI收錄
[18] Xiaoqing Lu, Shuxian Wei, Chi-Man Lawrence Wu, Ning Ding, Shaoren Li, Lianming Zhao, Wenyue 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, doi:10.1155/2011/316952. SCI收錄 (IF=1.49)
[19] Ruibin Jiang, Wenyue Guo, Ming Li, Houyu Zhu, Lianming Zhao, Xiaoqing Lu, Honghong Shan. Methanol dehydrogenation on Rh(111): A density functional and microkinetic modeling study. J. Mol. Catal. A -Chem. 2011, 344(1-2): 99-110. SCI收錄 (IF=2.872)
[20] Xiaoqing Lu, Shuxian Wei, Chi-Man Lawrence Wu, Wenyue Guo, Lianming Zhao. Theoretical characterization of ruthenium complexes containing functionalized bithiophene ligands for dye-sensitized solar cells. J. Organomet. Chem. 2011, 696(8): 1632–1639. SCI收錄 (IF=2.21)
[21] Houyu Zhu, Wenyue Guo, Ruibing Jiang, Lianming Zhao, Xiaoqing Lu, Ming Li, Dianling Fu, Honghong Shan. Decomposition of methanthiol on Pt(111): A density functional investigation. Langmuir 2010, 26(14): 12017-12025. SCI收錄 (IF=4.218)
[22] Ming Li, Wenyue Guo, Ruibin Jiang, Lianming Zhao, Xiaoqing Lu, Houyu Zhu, Dianling Fu, Honghong Shan. Density functional study of ethanol decomposition on Rh(111). J. Phys. Chem. C 2010, 114(49): 21493-21503. SCI收錄 (IF=4.52)
[23] Ming Li, Wenyue Guo, Ruibin Jiang, Lianming Zhao, Xiaoqing Lu, Houyu Zhu, Dianling Fu, Honghong Shan. Mechanism of the ethylene conversion to ethylidyne on Rh(111): A density functional investigation. J. Phys. Chem. C 2010, 114(18): 8440-8448. SCI收錄 (IF=4.52)
[24] Ming Li, Wenyue Guo, Ruibin Jiang, Lianming Zhao, Honghong Shan. Decomposition of ethanol on Pd(111): A density functional theory study. Langmuir 2010, 26(3): 1879-1888. SCI收錄 (IF=4.218)
[25] Fengyun Zhang, Wenyue Guo, Lianming. Zhao, Xiaoqing. Lin, Lianming. Zhang, Houyu Zhu, Honghong Shan. Theoretical survey of the potential energy surface of Ti+ + methanol reaction. J. Phys. Chem. A 2009, 113(25): 7103-7111. SCI收錄 (IF=2.732)
[26] Qingtao Fu, Tiantian He, Wenyue. Guo, Lianming Zhao, Yongming Chai, Tongna Zhou, Yunqi Liu, Chenguang Liu. Theoretical study of substituent effect on acridine as one model molecule of asphaltene. J. Mo. Struc. (THEOCHEM) 2009, 906(1-3): 6-10. SCI收錄 (IF=1.22)
[27] Ruibin Jiang, Wenyue Guo, Ming Li, Houyu Zhu, Jing Li, Lianming Zhao, Dianling Fu, Honghong Shan. Density functional study of the reaction of SO2 on Ir(111). J. Phys. Chem. C 2009, 113(42): 18223-18232. SCI收錄 (IF=3.261)
[28] Xiaoqing Lu, Wenyue Guo, Tianfang Yang, Lianming Zhao, Senchang Du, Ling Wang, Honghong 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(23): 5312-5321. SCI收錄 (IF=2.732)
[29] Yan Ma, Wenyue Guo, Lianming Zhao, Songqing Hu, Jun Zhang, Qingtao Fu, Xiangfeng Chen. Theoretical survey of the gas-phase reactions of allylamine with Co+. J. Phys. Chem. A 2007, 111(28): 6208-6216. SCI收錄 (IF=2.732)
[30] Xiangfeng Chen, Wenyue Guo, Lianming Zhao, Qingtao Fu, Yan Ma. Reaction of acetaldehyde with Ni+: An extended theoretical study of the decarbonylation mechanism of acetaldehyde by first-row transition metal ions. J. Phys. Chem. A 2007, 111(18): 3566-3570. SCI收錄 (IF=2.732)
[31] Xiaoqing Lu, Wenyue Guo, Lianming Zhao, Xiangfeng Chen, Qingtao Fu, Yan Ma. Hydride abstraction of methylamine with Cu+(1S) in the gas phase: A density functional theory study. J. Organomet. Chem. 2007, 692(17): 3796-3803. SCI收錄 (IF=2.21)
[32] Xiangfeng Chen, Wenyue Guo, Lianming Zhao, Qingtao Fu. Theoretical survey of the potential energy surface of Ni+ + acetone reaction. Chem. Phys. Lett. 2006, 432(1-3): 27-32. SCI收錄 (IF=2.28)
[33] Wenyue Guo, Tao Yuan, Xiangfeng Chen, Lianming Zhao, Xiaoqing Lu, Shujuan Wu. Theoretical investigation of C-H activation in Mg+-CH3X (X = H, NH2 and CHO). J. Mol. Struc. (THEOCHEM) 2006, 764(1-3): 177-186. SCI收錄 (IF=1.22)
[34] Haichuan Liu, Yihua Hu, Shihe Yang, Wenyue Guo, Xiaoqing Lu, Lianming Zhao. Experimental and computational studies of intra-compex reactions in Mg+(primary, secondary alkylamine) induced by photoexcitation of Mg+. Chem. Eur. J. 2005, 11(21): 6392-6406. SCI收錄 (IF=5.38)
