陸春海

Chun Chun Chun

姓名:陸春海 出生年月:1968.03 職稱:副研究員，理學博士
一級主學科名稱:化學 二級主學科名稱:物理化學、環境化學、分析化學
主學科研究方向:
1、環境保護：電化學去污技術、放射性廢物固化。
2、計算化學：計算量子化學、分子動力學與分子力學模擬、定量構性關係。
3、分析化學：原子光譜分析、化學計量學。
獎勵：
科技進步三等獎
論文
1 LU Chunhai, NI Shijun, CHEN Wenkai, ZHANG Chengjiang, WANG Yongli. Influence on electron energy loss spectroscopy of the niobium-substituted uranium atom: A density functional theory study. Nuclear Science and Techniques. 2008, 19(6)
2 Lu Chunhai, Ni Shijun, Sun Ying, Chen Wenkai, Zhang Chengjiang. Prediction of thermodynamic properties of actinide and lanthanide compounds. Nuclear Science and Techniques. 2008, 19(3): 152-158
3 Lu Chunhai, Sun Ying, Chen Wenkai, Qiu Shaoyu. Studies of structure, vibrational frequencies and thermodynamicsof UF6. Nuclear Science and Techniques. 2005, 16(3): 146-148
4 Lu Chunhai, Sun Ying, Lang Dingmu, Zhu Xiaohong, Fei Yue, Gao Ge, Xie Weihua. Pluse electrodecontamination of the steel. Nuclear Science and Techniques. 2004, 15(5): 312-316
SCI ISI:
[1] Zheng JD, Lu CH, Chen WK. A density functional theory study on the adsorption of H2O and OH on UO(100) surface [J]. Chin J Inorg Chem. 2008 Sep, 24(9): 1374-1380
[2] Xu XL, Chen WK, Wang X, Sun BZ, Li Y, Lu CH. Density functional study on adsorption of NO on AuSe (010) surface [J]. Chin J Chem. 2008 Jan, 26(1): 107-112
[3] Wang X, Chen WK, Sun BZ, Lu CH. Adsorption of H2O, OH, and O on CuCL(111) surface: A density functional theory study [J]. Chin J Chem Phys. 2008 Feb, 21(1): 39-44
[4] Wang X, Chen WK, Lu CH. A periodic density functional theory study of the dehydrogenation of methanol over CuCl(111) surface [J]. Appl Surf Sci. 2008 May, 254(15): 4421-4431
[5] Sun BZ, Chen WK, Wang X, Li Y, Lu CH. A theoretical study of O2 adsorption and dissociation on Cu2O(111) surface [J]. Chin J Inorg Chem. 2008 Mar, 24(3): 340-350
[6] Lu CH, Ni SJ, Sun Y, Chen WK, Zhang CJ. Prediction of thermodynamic properties of actinide and lanthanide compounds [J]. Nucl Sci Tech. 2008 Jun, 19(3): 152-158
[7] Chen WK, Wang X, Chen ZH, Lu CH, Zheng JD. Density functional theory study of benzene adsorption on CuCl(111) surface [J]. Chin J Catal. 2008 Aug, 29(8): 748-752
[8] Chen WK, Sun BZ, Wang X, Lu CH. The role of surface oxygen vacancy in N2O decomposition on Cu2O(111) surface: A DFT study [J]. Journal of Theoretical and Computational Chemistry. 2008 Apr, 7(2): 263-276
[9] Xu XL, Chen WK, Wang X, Lu CH, Li Y. A DFT study on the adsorption of NO on CuCr2O4(100) surface [J]. Chin J Inorg Chem. 2007 Aug, 23(8): 1375-1381
[10] Xu XL, Chen WK, Sun BZ, Wang X, Lu CH. First-principles periodic density functional study of CO adsorption on spinel-type CuCr2O4 (100) surface [J]. Chin J Chem Phys. 2007 Oct, 20(5): 557-562
[11] Wang X, Chen WK, Xu XL, Lu CH. A density functional theoretical study on the chemical adsorption of oxygen on CuCl(111) surface [J]. Chin J Catal. 2007 Aug, 28(8): 696-702
[12] Wang X, Chen WK, Sun BZ, Lu CH. A DFT study on the adsorption and dissociation of Cl2 on CuCl(111) surface [J]. Chin J Inorg Chem. 2007 May, 23(5): 807-812
[13] Sun BZ, Chen WK, Wang X, Lu CH. A density functional theory study on the adsorption and dissociation of N2O on Cu2O(111) surface [J]. Appl Surf Sci. 2007 Jul, 253(18): 7501-7505
[14] Sun BZ, Chen WK, Liu SH, Cao MJ, Lu CH, Xu Y. A DFT study on the chemisorption of NO on Cu2O(111) surface [J]. Chin J Inorg Chem. 2006 Jul, 22(7): 1215-1221
[15] Liu SH, Chen WK, Cao MJ, Lu CH, Xu Y, Li JQ. A periodic density functional study on adsorption properties of methoxy on Au(III) surface [J]. Chin J Struct Chem. 2006, 25(1): 53-58
[16] Chen WK, Lu CH, Chen ZH, Li Y, Li JQ. Theoretical comparison of oxygen adsorption on Cu(100) surface [J]. Chin J Chem Phys. 2006 Feb, 19(1): 54-58
[17] Chen WK, Liu SH, Cao MJ, Yan QG, Lu CH. Adsorption and dissociation of methanol on Au(111) surface: A first-principles periodic density functional study [J]. Theochem-J Mol Struct. 2006 Sep, 770(1-3): 87-91
[18] Chen WK, Liu SH, Cao MJ, Lu CH, Xu Y, Yi JQ. Adsorption of methanol and methoxy on Cu(111) surface: A first-principles periodic density functional theory study [J]. Chin J Chem. 2006 Jul, 24(7): 872-876
[19] Chen WK, Cao MJ, Liu SH, Lu CH, Xu Y, Li JQ. A first-principles study of the chemi-adsorption of benzene on Au(100) surface [J]. Chem Phys Lett. 2006 Jan, 417(4-6): 414-418
[20] Cao MJ, Chen WK, Liu SH, Lu CH, Xu Y, Li J. A periodical density functional theory study of benzene adsorption on Ag(100) surface [J]. Chin J Catal. 2006 Mar, 27(3): 223-227
[21] Ji Z, Chen WK, Li JQ, Lu NX, Lu CH. A quantum chemistry study of Se4 clusters [J]. Chin J Struct Chem. 2004, 23(9): 1077-1082
[22] Chen WK, Lu CH, Xu J, Yang YC, Li JQ. A theoretical study on the tautomers of uric acid molecule [J]. Chin J Struct Chem. 2002, 21(2): 186-190
[23] Chen WK, Yang YC, Lu CH, Xu J. A DFT study of structure and molecular spectroscopy of carbon suboxide [J]. Chin J Struct Chem. 2001, 20(4): 294-298
[24] Lu CH, Lang DM, Jiang CL, Yu Y, Xu XW. Corrosion of heat-treated uranium in dry hydrogen chloride-air [J]. Rare Metal Mat Eng. 2000 Jun, 29(3): 200-203
祖籍：浙江；出生地：杭州蕭山。自1991年7月起一直在中國工程物理研究院從事科研工作。1991年7月在浙江大學化學系獲理學學士學位；2004年7月在中國工程物理研究院獲核燃料循環與材料工學碩士學位。