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Associate Professor Supervisor of Master's Candidates

Paper Publications

[11]Shi, Ruili, Zhao, Zhi, Huang Xiaoming, Wang, Pengju, yansu, Sai, Linwei, Liang, Xiaoqing, hanhaiyan, Jijun Zhao.Ground-State Structures of Hydrated Calcium Ion Clusters From Comprehensive Genetic Algorithm Sea...[J],FRONTIERS IN CHEMISTRY,2022,9
[12]Wang, Peng, jiangxue, Hu, Jun, Huang Xiaoming, Jijun Zhao.Giant magnetic anisotropy of a 5d transition metal decorated two-dimensional polyphthalocyanine...[J],Journal of Materials Chemistry C,2022,4(11):2147-2154
[13]Wang, Pengju, Shi, Ruili, suyan, Tang, Lingli, Huang Xiaoming, Jijun Zhao.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
[14]Huang Xiaoming, 程丽, Ma, Mengyao, Lizhao Liu.Hydrogenated psi-graphene: Band gap engineering and optical properties[J],PHYSICA E,2022,115
[15]Wu, Di, Xue, Liang, Xiaoqing, Shi, Ruili, Zhe Li, Huang Xiaoming, Jijun Zhao.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
[16]Huang Xiaoming, suyan, Sai, Linwei, Jijun Zhao, Kumar, Vijay.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
[17]Yang, Wenhui, Huang Xiaoming, Gao, Deheng, Cao, Jing, Jijun Zhao.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
[18]Sai, Linwei, Tang, Lingli, Huang Xiaoming, chenguibin, Jijun Zhao, Wang, Jun.Lowest-energy structures of (WO3)(n) ( 2 <= n <= 12) clusters from first-principles global sear...[J],CHEMICAL PHYSICS LETTERS,2022,544:7-12
[19]Liang, Xiaoqing, Wu, Xue, Huang Xiaoming, suyan, Hu, Jun, Jijun Zhao.Magnetic Anisotropy of Small Ir-n Clusters (n=2-5)[J],JOURNAL OF CLUSTER SCIENCE,2022,27(3,SI):935-946
[20]Jijun Zhao, Shi, Ruili, Sai, Linwei, Huang Xiaoming, suyan.Comprehensive genetic algorithm for ab initio global optimisation of clusters[J],MOLECULAR SIMULATION,2022,42(10,SI):809-819

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