老师简介

      

黄晓明 博士 讲师

院系:万博会员注册

电子信箱:huangxm@mail.dlut.edu.cn

专业:凝聚态物理,计算材料学

个人简介

2006年9月—2010年7月,大连理工大学,物理与光电工程学院,获工学学士学位
2010年9月—2015年6月,大连理工大学,物理与光电工程学院,直接攻博,获理学博士学位
2015年7月至今,大连理工大学,万博会员注册,讲师

研究领域:

主要开展计算材料学方面的模拟研究,近几年作为项目参与人参加了国家自然科学基金项目多项。

主要参与课题:

1.国家自然科学基金重点项目“奇异混合原子团簇的构筑、物性调控及相关量子过程研究”,No. 11134005

2.中央高校基本科研业务费专项项目“团簇与交叉学科的理论研究”,No. DUT12YQ05

3.国家自然科学基金青年科学基金项目“铂基二元合金团簇磁性和催化特性的第一性原理研究”,No. 11304030

博士研究方向:

1.小尺寸团簇的设计和模拟

2.磁性团簇的研究

出版著作和论文:

1.Xiaoming Huang, Hong-GuangXu, Shengjie Lu, Yan Su, R. B. King, Jijun Zhao*, WeijunZheng*, Discovery of a Silicon-based Ferrimagnetic Wheel Structure in VxSi12 (x = 1-3) Clusters: Photoelectron Spectroscopy and Density Functional Theory Investigation, Nanoscale 6 (2014) 14617-14621. (IF=7.394)

2.Xiaoming Huang,Jijun Zhao*, Yan Su, Zhongfang Chen, R. Bruce King, Design of Three-shell Icosahedral Matryoshka Clusters A@B12@A20 (A = Sn, Pb; B = Mg, Zn, Cd, Mn), Scientific Reports 4 (2014) 6915.(IF=5.578)

3.Xiaoming Huang, Sheng-Jie Lu,Xiaoqing Liang, Yan Su, LinweiSai,Zeng-Guang Zhang, Jijun Zhao*, Hong-GuangXu*,WeijunZheng, Structures and electronic properties of V3Sin (n = 3~14) clusters: a combined ab initioand experimental study, The Journal of Physical Chemistry C 119 (2014), 10987.(IF=4.772)

4.Xiaoming Huang, LinweiSai, Xue Jiang, Jijun Zhao*, Ground state structures, electronic and optical properties of medium-sized Nan+ (n = 9, 15, 21, 26, 31, 36, 41, 50 and 59) clusters from ab initio genetic algorithm, The European Physical Journal D 67 (2013) 43.(IF=1.228)

5.Xiaoming Huang, Yan Su, LinweiSai, Jijun Zhao*, Vijay Kumar*, Low-energy structures of binary Pt-Sn clusters from global search using genetic algorithm and density functional theory, Journal of Cluster Science 26 (2015) 389.(IF=1.302)

6.Jijun Zhao*, Xiaoming Huang, Peng Jin, Zhongfang Chen*, Magnetic properties of atomic clusters and endohedralmetallofullerenes, Coordination Chemistry Reviews 289-290 (2015) 315. (IF= 12.239)

7.Jijun Zhao*, Xiaoming Huang, Ruili Shi, Lingli Tang, Yan Su, LinweiSai, AbInito Global Optimization of Clusters, book chapter, The Royal Society of Chemistry. (under review)

8.Jijun Zhao*, Xiaoming Huang, Ruili Shi, Hongsheng Liu, Yan Su, R. Bruce King,B28: smallest all-boron cage from ab initio global search,Nanoscale (2015),DOI: 10.1039/C5NR04034E. (IF=7.394)

9.Xiaoqing Liang,Xiaoming Huang,Yan Su, Jijun Zhao*,Structures and electronic properties of neutral and anionic Can (n = 2–22) clusters, Chemical Physics Letters 634 (2015) 255. (IF=1.897)

10.LinweiSai, Jijun Zhao*, Xiaoming Huang, Jun Wang, Structural Evolution and Electronic Properties of Medium-Sized Gallium Clusters from Ab Initio Genetic Algorithm Search, Journal of Nanoscience and Nanotechnology 11 (2011) 1–6.(IF=1.556)

11.LinweiSai ,Lingli Tang, Xiaoming Huang,Guibin Chen, Jijun Zhao*, Jun Wang, Lowest-energy structures of (WO3)n (2≤n≤12) clusters from first-principles global search, Chemical Physics Letters 544 (2012) 7–12. (IF=1.897)

12.Ruihuan Li, Pengbo Zhang, Chong Zhang, Xiaoming Huang, Jijun Zhao*,Vacancy trapping mechanism for multiple helium in monovacancy and small void of vanadium solid,Journal of Nuclear Materials 440 (2013) 557–561.(IF=1.865)

13.Gui-Xian Ge, Hong-Xia Yan, Qun Jing, Xiao-Ming Huang, Jian-GuoWan*, Guang-Hou Wang,Structures and properties of AunScm ( n + m = 6) clusters, The European Physical Journal D 67 (2013) 116.(IF=1.228)

14.Liang Hong, Haoliang Wang, Jingxin Cheng, Xiaoming Huang, Linwei Sai, Jijun Zhao*, Atomic structures and electronic properties of small Au–Ag binary clusters: Effects of size and composition, Computational and Theoretical Chemistry 993 (2012) 36.(IF=1.545)

 

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