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Physical, 363, 114760 (2023) [112] Zhangjie Qin, Zhaofeng Wu*, Qihua Sun, Jun Sun*, Min Zhang, Fengjuan Chen, Dongzhi Zhang, Changwu Lv*, Haiming Duan “Dog nose-inspired high-performance ammonia sensor based on biochar/SnO2 composite” Carbon, 213, 118297 (2023) [111] Ziyu Wang, Xuekun Jin, Fengjuan Chen*, Xuanyu Kuang, Junyong Min, Haiming Duan, Junhua Li, Jianjun Chen* “Oxygen vacancy induced interaction between Pt and TiO2 to improve the oxygen reduction performance” Journal of Colloid and Interface Science, 650, 901-912 (2023) [110] Xinwang Zhai, Zhaofeng Wu*, Qihua Sun*, Jun Sun, Rabigul Tursun, Min Zhang, Haiming Duan, and Dongzhi Zhang* “Fe2O3 Nanorod/Bacterial Cellulose Carbon Nanofiber Composites for Enhanced Acetone Sensing” ACS Appl. Nano Mater., 6(13), 12168-12176 (2023) [109] Can Deng, Jialong Wang, Mei Hu, Xiuhua Cui*, Haiming Duan, Peng Li*, Ming-Hsien Lee "Positive and Negative Contribution from Lead–Oxygen Groups and Halogen Atoms to Birefringence: A First Principles Investigation" Nanomaterials, 13, 3037 (2023) [108] Yuzhi Zhang, Zhaofeng Wu*, Jun Sun*, Qihua Sun, Fengjuan Chen, Min Zhang, Haiming Duan “Synthesis and Sensing Performance of Chitin Fiber/MoS2 Composites” Nanomaterials, 13(9), 1567 (2023) [107] Yang Yu, Fengjuan Chen *, Xuekun Jin *, Junyong Min, Haiming Duan, Jin Li, Zhaofeng Wu, Biaobing Cao “Oxygen vacancies-rich S-cheme BiOBr/CdS heterojunction with synergetic effect for highly efficient light emitting diode-driven pollutants degradation” Nanomaterials, 13, 830 (2023) [106] L. X. Liu, Z. F. Wu*, Q. H. Sun, M. Zhang, H. M. Duan “Preparation of Carbon Material Derived from Walnut Shell and Its Gas-Sensing Properties” Journal of Electronic Materials, 52, 3092 (2023) [105] Ruixin Zhang, Xiuhua Cui*, Haiming Duan, Qun Jing*, Zhaohui Chen, Ming-Hsien Lee, Haibin Cao “The induced polarization enhanced birefringence in AlPS4 family: A first-principles investigation” Chem. Phys. 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Chemical, 337, 129818 (2021) [77] Wenzhe Zhou, Jianyong Chen, Bei Zhang, Haiming Duan, Fangping Ouyang* “Manipulation of the Rashba spin-orbit coupling of distorted 1T-phase Janus WSSe monolayer: dominated by charge transfer and orbital components” Phys. Rev. B 103, 195114 (2021) [76] Jialin Li, Yunpeng Wang, Shidong Zhang, Haiming Duan, and Mengqiu Long* “First-principles Investigations on a Two-dimensional S3N2/Black Phosphorene van der Waals Heterostructure: Mechanical, Carrier Transport and Thermoelectric Anisotropy” Journal of Physics: Condensed Matter, 33, 425301 (2021) [75] Kui Wang, Qun Jing*, Zhenzhen Wan, Ming-Hsien Lee, Haiming Duan, Haibin Cao, Jun Zhang* “Different mechanism of stereochemical activity and birefringence in post-transition metal halides:A first-principles investigation” J. Solid State Chem., 297, 122038 (2021) [74] Madena, Y. Jiang, H.B. Cao, H.M. Duan, X.H. Cui, Q. Jing, X. 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Phys., 128, 113104 (2020) [63] Haitao Liu, Haibin Cao, Xiuhua Cui*, Haiming Duan, Qun Jing, Qian Wang* “The geometry, electronic and magnetic properties of VLin(n = 2–13) clusters using the first-principles and PSO method” Mol. Phys., 118(24) e1791990 (2020) [62] Fengjuan Chen, Xuekun Jin, Dianzeng Jia, Yali Cao, Haiming Duan, Mengqiu Long “Facile synthesis of Ag/CdS composites with improved photocatalytic performance” Materials Research Bulletin, 132, 110987 (2020) [61] Ablat Abliz*, Da Wan*, Haiming Duan, Linyu Yang, Mamatrishat Mamat, Henglei Chen, Lei Xu "Low-Frequency Noise in High Performances and Stability of Li-doped ZnO Thin-Film Transistors" J. Phys. D: Appl. Phys., 53, 415110 (2020) [60] Lu Li, Xiuhua Cui, Haibin Cao, Yi Jiang, Haiming Duan, Qun Jing, Jing Liu, Qian Wang “Structural evolution and magnetic properties of ScLin (n=2~13) clusters: A PSO and DFT investigation” Chin. Phys. 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A, 382(21), 1401-1408 (2018) [36] Bowen Zeng, Mengqiu Long, Xiaojiao Zhang, Yulan Dong, Mingjun Li, Yougen Yi, Haiming Duan "Strain engineering on electronic structure and carrier mobility in monolayer GeP3" Journal of Physics D: Applied Physics, 51(23), 235302 (2018) 2017年 [35] Xuefang Xie, Jun Sun, Biaobing Cao, Haiming Duan* “Geometrical and electronic structures of small Co-Mo nanoclusters” RSC Advances, 7, 4933-4940 (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*, 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] 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) 2016年 [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) 2015年及以前 [24] Ilyar Hamid, Meng Fang, Haiming Duan* “Molecular dynamical simulations of melting behaviors of metal clusters” AIP Advances, 5, 047129 (2015) [23] 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) [22] 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) [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 (2014) [20] 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) [19] 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) [18] 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10月 [17] Haiming Duan, Xiang Gao, Guanjian Fu, Jiaming Li “Theoretical investigation of encapsulation processes of C60 into single-wall carbon nanotubes” Phys. Lett. A, 375, 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7月 [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8月 [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7月 [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 Carbon Nanotube 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, 51(5), 470-480, (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, 51(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. A, 280, 333 (2001). |
