论文著作：
合金设计与制备
(1) 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.
(2)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.
(3) Kangming Hu, Jinchang Huang, Zhenyi Wei, Qiong Peng, Zheyu Xie, Baisheng Sa, and Bo Wu*，Elastic and thermodynamic properties of the Ti2AlNb orthorhombic phase from first-principles calculations, Phys. Status Solidi B, 2017, 254(6): 1600634
(4) 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. ISSN: 0038-1098
(5) 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.
(6) 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.
(7) *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.
功能材料设计与制备
(1) Sahar Ramin Gul, Matiullah Khan* ,Yi Zeng*, Bo Wu*, Understanding the thermodynamic properties of 20%CeO2 stabilized ZrO2 coatings with atomistic modeling and simulations, Materials Research Express, 6 (2019 ) 076532
(2) Sahar Ramin Gul, Matiullah Khan*, Yi Zeng*, Bo Wu*, Theoretical investigations of electronic and thermodynamic properties of Ce doped La2Zr2O7 pyrochlore, Materials Research Express, 6 (2019) 085210.
(3) Sahar Ramin Gul, Matiullah Khan*, Yi Zeng* and BoWu*, Understanding the improved stability and reduced thermal conductivity of yttria stabilized zirconia: A combined experimental and atomistic modeling study, Computational Materials Science, 153 (2018) 208-216.
(4) Qiong Peng, Kangming Hu,, Baisheng Sa, Jian Zhou, Bo Wu, Xianhua Hou, Zhimei Sun, Unexpected elastic isotropy in a black phosphorene/TiC2 van der Waals heterostructure with flexible Li-ion battery anode applications, Nano Research, 2017, 10(9): 3136-3150.
(5) Qiong Peng, Rui Xiong, Baisheng Sa*, Jian Zhou, Cuilian Wen, Bo Wu*, Masakazu Anpo, Zhimei Sun*, Computational mining of photocatalysts for water splitting hydrogen production: two dimensional InSe-family monolayers, Catal. Sci. Technol., 2017, 7, 2744.
(6) Qiong Peng, Zhenyu Wang, Baisheng Sa*, Bo Wu*, 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.
(7) 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
(8) *Tao Yu, Bo Wu*. A theoretical perdiction on CN6O: structure, stability and performance. Inorganic Chemistry Frontiers, 2015, (2): 991-1000.
(9)Guangqing Pei, Changtai Xia*, Bo Wu, Tao Wang, Lili Zhang, Jun Xu, Studies of magnetic interactions in Ni-doped ZnO from first-principles calculations, Computational Materials Science, 2008,43:489-494.
(10) Bo Wu*, Matvei Zinkevich, Fritz Aldinger, Wenqing Zhang, Ab initio structural and energetic study of LaMO3 (M = Al, Ga) perovskites. Journal of Physics and Chemistry of Solids, 2007, 68: 570–575.
(11) 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, Journal of Solid State Chemistry, 2007, 180: 3280-3287.
多尺度集成模拟及其深度开发
(1) 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.
吴波
福建省
研究领域：
新材料
研究方向：
多尺度集成计算材料工程，金属材料和无机功能材料的微结构、相变和性能研究，特种加工过程模拟仿真，特种新材料开发。
所在单位：
福州大学
