Editor Profile
Prof. Wu Bo, Ph.D.
Professor
Present
Fuzhou
China
Fuzhou University
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- Multiscale Integrated Computational Materials Science Engineering (ICME)
- Advanced Metallic Materials
- Functional Inorganic Materials
- Rong Chen, Tianliang Xie, Bo Wu⁎, Liangji Weng , Hamid Ali⁎, Shuwen Yang, Yan Zhao, Panhong Zhao, Chubo Zhang , Renhui Cao, Jiansen Wen, Qipeng Yao, Qi Cai, Haifeng Zhang, Baisheng Sa*, Cuilian Wen, Maohua Lin, Xu Sun⁎, Hang Su, Yu Liu, Chunxu Wang, A general approach to simulate the atom distribution, lattice distortion, and mechanical properties of multi-principal alloys based on site preference: using FCC_CoNiV and CoCrNi to demonstrate and compare, Journal of Alloys and Compounds, 935 (2023) 168016， https://doi.org/10.1016/j.jallcom.2022.168016
- Bo Wu∗, Yan Zhao∗, Hamid Ali, Rong Chen, Hailian Chen, Jiansen Wen, Yang Liu, Lian Liu, Kaihuan Yang, Longkun Zhang, Zhihan He, Qipeng Yao, Haifeng Zhang, Baisheng Sa∗, Cuilian Wen, Yu Qiu, Hao Xiong, Maohua Lin∗, Yu Liu, Chunxu Wang, Hang Su*, A reasonable approach to describe the atom distributions and configurational entropy in high entropy alloys based on site preference, Intermetallics 144 (2022) , 107489, https://doi.org/10.1016/j.intermet.2022.107489
- Bo Wu∗, Zheyu Xie, Jinchang Huang, Jinwei Lin, Yixu Yang, Linqiao Jiang, Jianglin Huang, Guoxin Ye, Chunfeng Zhao, Shangjin Yang, Baisheng Sa, Microstructures and thermodynamic properties of high-entropy alloys CoCrCuFeNi, Intermetallics 93 (2018) 40–46.
- Zenyi Wei, Yixu Yang, Jinchang Huang, Bo Wu*, Baisheng Sa, Yeyan Huang, Shuliang Wang, Maohua Lin, C-T. Tsai, Kewu Bai, Prediction of site occupancy of C15 Laves phase at finite temperature based on quasi-harmonic approximation model, Intermetallics, 2018, 96: 33-40.
- Q. Peng, R. Xiong, B. Sa*, J. Zhou, C. Wen, B. Wu*, M. Anpo and Z. Sun*, Computational mining of photocatalysts for water splitting hydrogen production: two dimensional InSe-family monolayers, Catal. Sci. Technol., 2017, 7. 2744, DOI: 10.1039/C7CY00090A
- Zhenyi Wei, Shushi Tou, Bo Wu*, Kewu Bai, First principle investigation of crystal lattice structure, thermodynamics and mechanical properties in ZnZrAl2 intermetallic compound, Solid State Communications 247(2016)82–87.
- Qiong Peng, Zhenyu Wang, Baisheng Sa*, Bo Wu* and Zhimei Sun, Blue Phosphorene/MS2 (M = Nb, Ta) Heterostructures As Promising Flexible Anodes for Lithium-Ion Batteries, ACS Appl. Mater. Interfaces 2016, 8, 13449−13457.
- Qiong Peng, Zhenyu Wang, Baisheng Sa*, Bo Wu* & Zhimei Sun*, Electronic structures and enhanced optical properties of blue phosphorene/transition metal dichalcogenides van der Waals heterostructures, Scientific Reports, 2016, 6:31994.
- Rui Xiong, Baisheng Sa*, Naihua Miao, Yao-Ling Li, Jian Zhou, Yuanchun Pan, Cuilian Wen, Bo Wu* and Zhimei Sun, Structural stability and thermoelectric property optimization of Ca2Si, RSC Advance, 2017, 7, 8936.
- Tao Yu, Wu Bo*. A theoretical prediction on CN6O: structure, stability and performance. Inorganic Chemistry Frontiers, 2015.2: 91-100.
- Zeyou Zhou, Bo Wu*, Shushi Dou, Chunfeng Zhao, Yuanpeng Xiong, Yufeng Wu, Shangjin Yang, Zhenyi Wei. Thermodynamic properties of elements and compounds in Al-Sc binary system from ab initio calculations based on density functional theory. Metallurgical and Materials Transactions A. 2014, 45A: 1720-1735.
- Yufeng Wu, Bo Wu*, Zhenyi Wei ,Zeyou Zhou, Chunfeng Zhao, Yuanpeng Xiong, Shushi Tou, Shangjin Yang, Baiyang Zhou, Yanqun Shao. Structural, half-metallic and elastic properties of the half-Heusler compounds NiMnM (M = Sb, As and Si) and IrMnAs from first-principles calculations. Intermetallics. 2014, 53: 26-33.
- Bo Wu*, Hailong Liu, Chaoran Huang, Min Wang, Li Su, Chunfeng Zhao, Zeyou Zhou, Yuanpeng Xiong, Yanqun Shao, Baiyang Zhou. Prediction of the site ordering behaviours of elements in C15 NbCr2-based intermetallics by combining thermodynamic model with ab-initio calculation. Intermetallics. 2013，35：104-109.
- Bo Wu*, Anglika Brückner-Foit, Qiang Li, Lu Chen, Jinbiao Fu, Chaohui Zhang. A reliability assessment method for structural metallic component with inherent flaws based on finite element analysis and probabilistic fracture mechanics model, International Journal of Fatigue,2009,31,1882-1888.
- Bo Wu*, Matvei Zinkevich, Fritz Aldinger et al., Prediction of the ordering behaviours of the O phase based on Ti2AlNb alloys by combining thermodynamic model with ab initio calculation. Intermetallics 2008,16: 42-51.
- Bo Wu*, Matvei Zinkevich, Fritz Aldinger, Dingzhong Wen, Lu Chen, Ab initio study on structure and phase transition of A-type and B-type rare earth sesquioxides Ln2O3 (Ln = La−Lu, Y, and Sc) based on density function theory, J. Solid State Chem. 2007,180: 3280-3287.
- Bo Wu*, Matvei Zinkevich, Fritz Aldinger et al. Ab initio structural and energetic study on LaMO3 (M=Al, Ga) perovskites. Journal of Physics Chemistry of Solids 2007,68: 570-575
- Bo Wu*, Matvei Zinkevich, Chong Wang, Fritz Aldinger, Ab initio energetic study of oxide ceramics with rare-earth elements, Rare Metals, 2006, 25(5): 549-555.
- Bo Wu*, Jianyun Shen, Maoyou Chu et al. The ordering behaviour of the O phase in Ti2AlNb-based alloys. Intermetallics, 2002,10: 979-984.
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