Position: Professor

Tel:  +86-13023819517

E-mail:  wubo@fzu.edu.cn

Research  Interests: Multiscale Integrated Computational Materials Science Engineering  (ICME), Advanced Metallic Materials, Functional Inorganic Materials.

Research Experience

Since 2006.11, Full professor in College  of Materials science and Engineering, Fuzhou University

2004.11-2006.09, Post-doctoral research fellow in Max-Planck Institute  for Metal Research, Germany
 First-principles calculation and calculation phase diagram (CALPHAD) of materials  for intermediate temperature solid oxide fuel cells (IT-SOFC)  and materials  for high performance thermal barrier coatings (TBCs)

2003.11-2004.10, Post-doctoral research  fellow in Quality and Reliability Division, Institute for Materials  Technology, Mechanical Engineering Department, University of Kassel, Germany

Study the microstructure and fatigue damage process of a nano-precipitate  hardened ferritic welded steel rotor in a high efficiency gas turbine with  mutilscale computational materials science and critical experiments.

Hornors and Awards

The excellent oversea returned scholar  in Fujian Province, 2011

Project

The thermodynamics principles and  composition design approach of multi-principal high entropy alloy. National Nature  Science Foundation (NSFC) Project

The ordering behaviors of element on  sublattices in intermetalllc compounds, National Nature Science Foundation (NSFC)  Project

Publications

(1)    Qiong Peng; Kangming Hu; Baisheng Sa; Jian Zhou; Bo Wu; Xianhua Hou;  Zhimei Sun, Unexpected elastic isotropy in black phosphorene/TiC₂ van  der Waals heterostructure and its application as flexible Li-ion battery  anode, Nano Research（2017, accepted）

(2)    Zhenyi  Wei, Shushi Tou, Bo Wu*, Kewu Bai, First principle investigation of crystal lattice structure,  thermodynamics and mechanical properties in ZnZrAl₂ intermetallic  compound, Solid StateCommunications 247(2016)82–87.

(3)     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

(4)     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

(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.

(8)     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.

(9)  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