段海明，1970年11月出生，理學博士，新疆大學教授、物理科學與技術學院院長，中國計算物理學會理事，新疆物理學會副理事長。2005至2006年赴瑞典哥德堡大學物理系訪問。主要研究方向為計算凝聚態物理及計算材料科學。主持4項國家自然科學基金項目，在Nano Lett.、Phys. Rev. B、J. Appl. Phys.、Phys. Lett. A、物理學報等國內外重要學術刊物上發表論文70餘篇，SCI收錄38篇（第一作者或通訊作者30篇）。研究成果獲自治區科技進步獎，自治區自然科學優秀學術論文獎、自治區優秀碩士學位論文指導教師等獎勵。
基本介紹
- 中文名：段海明
- 國籍：中國
- 學位/學歷：博士
- 專業方向：理學
- 職務：新疆大學物理科學與技術學院院長
科研項目,代表論文,
科研項目
[1]自旋電子材料的團簇模擬（10347010），國家自然科學基金，2004.1-2006.12，10.0萬，主持人
[2]含碳過渡金屬團簇及碳納米管物性的理論及計算研究（10864005），國家自然科學基金， 2009.1-2011.12，23.0萬，主持人
[3]含Al、Rh混合金屬團簇物性的計算研究（11164029），國家自然科學基金， 2012.1-2015.12，50.0萬，主持人
[4]混合金屬團簇幾何結構的最佳化算法及其套用研究（11664038），國家自然科學基金， 2017.1-2020.12，40.0萬，主持人
[5]碳納米管催化生長機理的理論及計算研究，教育部留學回國人員科研啟動基金， 2009.1-2011.12，2.0萬，主持人
[6]納米過渡金屬顆粒微觀機理研究（2011211A008），新疆維吾爾自治區自然科學基金， 2011.1-2013.12，8.0萬，主持人
代表論文
[38] Xiangping Chen, Biaobing Cao, Haiming Duan*, Mongqiu Long
“The global optimization of Pt13 cluser using the first-principles molecular dynamics with
the quenching technique”
Journal of Statistical Physics, 171(3), 427-433 (2018)
[37] Linna Shao, Zhaofeng Wu*, Haiming Duan*, Talgar Shaymurat
“Discriminative and rapid detection of ozone realized by sensor array of Zn doping
tailored MoS2 ultrathin nanosheets”
Sensors and Actuators B: Chemical, 258, 937-946 (2018)
[36] Jun Zhang, Weixin Kong*, Haiming Duan*
“The directed self-assembly of amphiphilic diblock Copolymers in selective solvents”
J. Disper. Sci. Technol., 39(3), 326-332 (2018)
[35] Zhaofeng Wu, Haiming Duan, Zhijun Li*, Jixi Guo, Furu Zhong, Yali Cao*, Dianzeng Jia*
“Multichannel Discriminative Detection of Explosive Vapors with an Array of Nanofibrous
Membranes Loaded with Quantum Dots”
Sensors, 17(11), 2676 (2017)
[34] Jun Sun, Xuefang Xie, Biaobing Cao, Haiming Duan*
“A density-functional theory study of Au13, Pt13, Au12Pt and Pt12Au clusters”
Comput. Theor. Chem., 1107, 127-135 (2017)
[33] Y.Y. Jiang, X. F. Xie, I. Hamid, C. Chen*, H. M. Duan*
“Theoretical simulation of CO2 capture by Al11Mg3 cluster”
Mater. Res. Express, 4(4), 046302 (2017)
[32] Jiawei Jiang, Qiang Li*, and Haiming Duan*, Hongxiang Li
“The effects of metalloid elements (P, C, B) on the properties of Co-based amorphous alloys studied by ab initio molecular dynamics simulations”
Comp. Mater. Sci., 130, 76-83 (2017)
[31] Di Wu, Qiang Li*, and Haiming Duan*
“Ab initio molecular dynamics simulation on the glass forming ability of Ni-metalloid
amorphous alloys”
J. Non-Cryst. Solids, 461, 87-92 (2017)
[30] Jun Zhang, Weixin Kong*, Haiming Duan
“Soft Confinement-Induced Morphologies of the blends of AB diblock Copolymers and C
homopolymers”
Langmuir, 33(12), 3123-3133 (2017)
[29] Xuefang Xie, Jun Sun, Biaobing Cao, Haiming Duan*
“Geometrical and electronic structures of small Co-Mo nanoclusters”
RSC Advances, 7, 4933-4940 (2017)
[28] Jingjing Zhang, Jun Sun, Yanqi Liu, Jiao Li, Xiaogang Liang, Haiming Duan*
“The first-principles study of Al12X (X = Sc-Zn) clusters and their adsorption of H, O and N”
AIP Advances, 6, 075312 (2016)
[27] Xiaogang Liang, Ilyar Hamid, Haiming Duan*
“Dynamical stabilities of the icosahedral-like clusters and their ability to form quasicrystals”
AIP Advances, 6, 065017 (2016)
[26] Yanqi Liu, Jingjing Zhang, Jiao Li, Xiaogang Liang, Haiming Duan*
“Hydrogen, oxygen and nitrogen adsorption on Rhn-1X (n = 2–5, X = 3d, 4d atoms) clusters: A DFT study”
Comput. Theor. Chem., 1085, 56-65 (2016)
[25] Jiao Li, Yanqi Liu, Jingjing Zhang, Xiaogang Liang, Haiming Duan*
“Density functional theory study of the adsorption of hydrogen atomson Cu2X (X = 3d)
clusters”
Chem. Phys. Lett., 651, 137-143 (2016)
[24] Chu Chen, Weixin Kong, Hai-Ming Duan and Jun. Zhang
“Theoretical simulation of the reduction of graphene oxide by lithium naphthalenide”
Phys. Chem. Chem. Phys., 17, 13654-13658 (2015)
[23] Ilyar Hamid, Meng Fang, Haiming Duan*
“Molecular dynamical simulations of melting behaviors of metal clusters”
AIP Advances, 5, 047129 (2015)
[22] Wenbiao Zhang, Qiang Li*, and Haiming Duan*
“Study of the effects of metalloid elements (P, C, B) on Fe-based amorphous alloys by ab
initio molecular dynamics simulations”
J. Appl. Phys., 117, 104901 (2015)
[21] Chu Chen, Weixin Kong, Hai-Ming Duan and Jun. Zhang
“Theoretical simulation of reduction mechanism of graphene oxide in sodium hydroxide
solution”
Phys. Chem. Chem. Phys., 16, 12858-12864
[20]李春麗，段海明*，買力坦.開來木
“Aln(n=13-32)團簇熔化行為的分子動力學模擬研究”
物理學報，62(19), 193104-1-193104-7頁, 2013年
[19] C. Chen, J. Zhang, B. Zhang, H. M. Duan
“Hydrogen Adsorption of Mg Doped Graphene Oxide: A First-Principles Study”
J. Phys. Chem. C, 117, 4337-4344 (2013)
[18] B. Zhang*, B. B. Cao, C. Chen, J. Zhang, H. M. Duan*
“Density-functional theory study on neutral and charged MnC2 (M=Fe, Co, Ni, Cu, n=1-5)
clusters”
Journal of Cluster Science, 24, 197-207 (2013)
[17] Haiming Duan, Xiang Gao, Guanjian Fu, Jiaming Li
“TheoreticalinvestigationofencapsulationprocessesofC60intosingle-wallcarbon
nanotubes”
Phys. Lett. A375, 1412 (2011)
[16] 吳洋，段海明*
“採用Lennard-Jones原子間勢研究(C60)N分子團簇的結構演化行為”
物理學報，60(7), 076102-1-076102-6頁, 2011年
[15] 鄂簫亮，段海明*
“Gupta勢結合遺傳算法研究ConCu55-n（n=0～55）混合團簇的結構演化及基態能量”
物理學報，59(8), 5672-5680頁, 2010年
[14] 劉建廷，段海明*
“不同勢下銥團簇結構和熔化行為的分子動力學模擬”
物理學報，58(7), 4826-4834頁, 2009年
[13] Shuwei Lu, Jun Zhang, Haiming Duan*
“Melting behaviors of CoN (N=13, 14, 38, 55, 56) clusters”
Chem. Phys. 363(1-3), 7-12 (2009)
[12] Kim Bolton, Feng Ding, Anders Börjesson, Wuming Zhu, Haiming Duan, Arne Rosén,
Avetik R. Harutyunyan and S. Curtarolo
“Computational studies of catalytic particles for carbon nanotube growth”
J. Comput. Theor. Nanosci. 6, 1–15 (2009) (Invited Review article)
[11] Wuming Zhu, Haiming Duan, Kim Bolton
“Diameter and Chirality Changes of Single-Walled Carbon Nanotubes During Growth: An ab-initio Study”
J. Nanosci. Nanotechnol. , 9（2）, 1222-1225（2009）
[10]Haiming Duan, Arne Rosén, Avetik Harutyunyan, Stefano Curtarolo, and Kim Bolton
“Computational Studies of Small Carbon and Iron-Carbon Systems Relevant to CarbonNanotube Growth”
J. Nanosci. Nanotechnol. , 8（11）, 6170-6177（2008）
[9] Z.X. Zhang, B.B. Cao, H.M. Duan*
“Density-functional calculations of MnC(M=Fe,Co,Ni,Cu,n=1-6)clusters”
Journal of Molecular Structure: THEOCHEM 863, 22 – 27（2008）
[8] Lin He & Duan Haiming*
“Local electronic structure and magnetic properties of 3d transition metal doped GaAs”
Sci China Ser G-Phys Mech Astron , vol. 51, no. 5, 470-480，May (2008)
[7]Feng Ding, Peter Larsson, J. Andreas Larsson, Rajeev Ahuja, Haiming Duan, Arne Rosén, Kim Bolton
“The Importance of Strong Carbon-Metal Adhesion for Catalytic Nucleation of
Single-Walled Carbon Nanotubes”
Nano Lett. 8, 463 -468(2008)
(Reported as a ‘Research Highlight’ in Nature Nanotechnology -
http://www.nature.com/nnano/reshigh/2008/0108/full/nnano.2008.21.html).
[6] Haiming Duan*, Feng Ding, Arne Rosén, Avetik R. Harutyunyan, Toshio Tokune,
Stefano Curtarolo, Kim Bolton
“Size dependent melting mechanisms of iron nanoclusters”
Chem. Phys. 333, 57-62(2007)
[5] Peter Larsson, J. Andreas Larsson, Rajeev Ahuja, Feng Ding, Boris Yakobson, Haiming
Duan* ,Arne Rosén, Kim Bolton
“Calculating carbon nanotube – catalyst adhesion strengths”
Phys. Rev. B 75, 115419 (2007)
selected by Virtual Journal of Nanoscale Science Technology, 15, 13 (2007)
[4] Haiming Duan*, Feng Ding, Arne Rosén, Avetik R. Harutyunyan, Toshio Tokune, Stefano Curtarolo, Kim Bolton
“Initial growth of single-walled carbon nanotubes on supported iron clusters: a molecular dynamics study”
Euro. Phys. J. D 43, 185 (2007)
[3] Lin He & Duan Haiming*
Local electronic structure and magnetic properties of (Ga,Cr)N
Chinese Science Bulletin Vol. 51 No. 13, 1546—1550 (2006)
[2] H. M. Duan*, X. G. Gong, Q .Q. Zheng and H. Q. Lin
“Electronic structure and magnetic properties of Ni clusters”
J. Appl. Phys. 89, 7308 (2001).
[1] H. M. Duan*and Q. Q. Zheng
“Symmetry and magnetic properties of transition metal clusters”
Phys. Lett. A280, 333 (2001).
