黄晓明
个人信息Personal Information
副教授
硕士生导师
性别:女
毕业院校:大连理工大学
学位:博士
所在单位:化工海洋与生命学院
学科:凝聚态物理. 工程力学
办公地点:D07-304-2
电子邮箱:huangxm@dlut.edu.cn
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- [1]黄晓明.Design of Three-shell Icosahedral Matryoshka Clusters A@B-12@A(20) (A = Sn, Pb; B = Mg, Zn, Cd,...[J],Scientific Reports,2022,4:6915
- [2]黄晓明.Discovery of a silicon-based ferrimagnetic wheel structure in VxSi12- (x=1-3) clusters: photoel...[J],Nanoscale,2022,6(24):14617-14621
- [3]Sun Weitao.Effect of Nb Addition on the Tribology Properties of Gray Cast Iron[J],RARE METAL MATERIALS AND ENGINEERING,2022,50(6):2163-2168
- [4]黄晓明.Electrochemical Determination of Trace Pb (II) by The Modified Glassy Carbon Electrode Compositin...[J],Journal of Electronics and Sensors,2022,3(1):1-12
- [5]黄晓明.Ground state structures, electronic and optical properties of medium-sized Na-n(+) (n=9, 15, 21...[J],EUROPEAN PHYSICAL JOURNAL D,2022,67(2)
- [6]Shi, Ruili.Ground-State Structures of Hydrated Calcium Ion Clusters From Comprehensive Genetic Algorithm Sea...[J],FRONTIERS IN CHEMISTRY,2022,9
- [7]Wang, Peng.Giant magnetic anisotropy of a 5d transition metal decorated two-dimensional polyphthalocyanine...[J],Journal of Materials Chemistry C,2022,4(11):2147-2154
- [8]Wang, Pengju.Hydrated Sodium Ion Clusters [Na+(H2O)(n) (n=1-6)]: An ab initio Study on Structures and Non-co...[J],Frontiers in chemistry,2022,7:624
- [9]黄晓明,程丽.Hydrogenated psi-graphene: Band gap engineering and optical properties[J],PHYSICA E,2022,115
- [10]Wu, Di.Low-Energy Structures and Electronic Properties of Large-Sized Si-N Clusters (N=60, 80, 100, 12...[J],Journal of Physical Chemistry C,2022,122(20):11086-11095
- [11]黄晓明.Low-Energy Structures of Binary Pt-Sn Clusters from Global Search Using Genetic Algorithm and D...[J],JOURNAL OF CLUSTER SCIENCE,2022,26(2,SI):389-409
- [12]Yang, Wenhui.Lowest-Energy Structures and Electronic Properties of Al-n(-) Clusters (n=2-35) from Ab Initio ...[J],JOURNAL OF NANOSCIENCE AND NANOTECHNOLOGY,2022,16(8):8067-8074
- [13]Sai, Linwei.Lowest-energy structures of (WO3)(n) ( 2 <= n <= 12) clusters from first-principles global sear...[J],CHEMICAL PHYSICS LETTERS,2022,544:7-12
- [14]Liang, Xiaoqing.Magnetic Anisotropy of Small Ir-n Clusters (n=2-5)[J],JOURNAL OF CLUSTER SCIENCE,2022,27(3,SI):935-946
- [15]赵纪军.Comprehensive genetic algorithm for ab initio global optimisation of clusters[J],MOLECULAR SIMULATION,2022,42(10,SI):809-819
- [16]刘立钊.Bending Effects in Graphene: Implication for Flexible Transparent Electronics[J],PHYSICA STATUS SOLIDI B BASIC RESEARCH,2022,256(10)
- [17]Hong, Liang.Atomic structures and electronic properties of small Au-Ag binary clusters: Effects of size and...[J],Computational and Theoretical Chemistry,2022,993:36-44
- [18]洪亮.Atomic structures and electronic properties of small Au–Ag binary clusters:[J],Computational and Theoretical Chemistry,2022,993:36-44
- [19]Wu, Di.Atomic Structures and Electronic Properties of Large-Sized Ge-N Clusters (N=45, 50, 55, 60, 65,...[J],JOURNAL OF CLUSTER SCIENCE,2022,30(2):371-377
- [20]赵纪军.B-28: the smallest all-boron cage from an ab initio global search[J],Nanoscale,2022,7(37):15086-15090