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段海明
2018-05-04 22:58   审核人:   (查看次数)


段海明  教授

性别:

民族:

职称: 教授

E-Mail: dhm@xju.edu.cn
       段海明,1970年11月出生,理学博士,教授,物理科学与技术学院院长。中国计算物理学会理事,新疆物理学会副理事长。2005至2006年赴瑞典哥德堡大学物理系访问。主要研究方向为计算凝聚态物理及计算材料科学。主持4项国家自然科学基金项目,在Nano Lett.、Phys. Rev. B、J. Appl. Phys.、Phys. Lett. A、物理学报等国内外重要学术刊物上发表论文70余篇,SCI收录38篇(第一作者或通讯作者30篇)。研究成果获自治区科技进步奖,自治区自然科学优秀学术论文奖、自治区优秀硕士学位论文指导教师等奖励。
承担主要科研项目:

[1]自旋电子材料的团簇模拟(10347010),国家自然科学基金,2004.1-2006.12,10.0万,主持人

[2]含碳过渡金属团簇及碳纳米管物性的理论及计算研究(10864005),国家自然科学基金, 2009.1-2011.12,23.0万,主持人

[3]含Al、Rh混合金属团簇物性的计算研究(11164029),国家自然科学基金, 2012.1-2015.12,50.0万,主持人

[4]混合金属团簇几何结构的优化算法及其应用研究(11664038),国家自然科学基金, 2017.1-2020.12,40.0万,主持人

[5]碳纳米管催化生长机理的理论及计算研究,教育部留学回国人员科研启动基金,   2009.1-2011.12,2.0万,主持人

[6]纳米过渡金属颗粒微观机理研究2011211A008,新疆维吾尔自治区自然科学基金, 2011.1-2013.128.0万,主持人
发表主要学术论文SCI论文38注:加*号为通讯作者

[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 Zn2+ 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]李春丽,段海明*,买力坦.开来木

Aln(n=13-32)团簇熔化行为的分子动力学模拟研究

物理学报,62(19), 193104-1-193104-7页, 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

“Theoretical investigation of encapsulation processes of C60 into single-wall carbon

nanotubes”

Phys. Lett. A375, 1412 (2011)

[16] 吴洋,段海明*

“采用Lennard-Jones原子间势研究(C60)N分子团簇的结构演化行为”

物理学报,60(7), 076102-1-076102-6页, 2011年

[15] 鄂箫亮,段海明*

“Gupta势结合遗传算法研究ConCu55-n(n=0~55)混合团簇的结构演化及基态能量”

物理学报,59(8), 5672-5680页, 2010年

[14] 刘建廷段海明*

“不同势下铱团簇结构和熔化行为的分子动力学模拟”

物理学报,58(7), 4826-4834页, 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. , 92, 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 Carbon         Nanotube Growth”

J. Nanosci. Nanotechnol. , 811, 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, 470-480May (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).
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