林子敬
 | Name: | Zijing Lin (林子敬) |
Address: | Department of Physics, | |
| University of Science and Technology of China, | ||
| 230026 Hefei, P. R. China | ||
Tel: | 86-551-63606345 | |
Fax: | 86-551-63606348 | |
E-mail: | zjlin@ustc.edu.cn |
| EDUCATION AND RESEARCH EXPERIENCE |
Zijing Lin received his BS in physics from the Hangzhou University in 1983 and a Ph. D. in condensed matter physics from the University of Science and Technology of China in 1989. He was a research associate at the Clausthal Technology University from 1989 to 1990 and a visiting scientist at the Julich Research Center from 1990-1992. From 1993 to 1994, he worked as a postdoctoral fellow at the University of New Brunswick. He was a research scientist from 1994 to 1997 and a contract senior scientist from 1997 to 2000 at the Pacific Northwest National Laboratory. He joined the University of Science and Technology of China as a full professor in 2000. |
| CURRENT RESEARCH PROJECTS |
1. | Conformational studies of gaseous amino acids and peptides |
2. | Multi-scale and multi-physics modeling of solid oxide fuel cells |
3. | Electronic structures of novel materials |
| RESEARCH INTERESTS |
1. | Methods for peptide & protein structure prediction, and their applications in biomedicine design |
2. | Multiscale and multiphysics modeling of solid oxide fuel cell and electrolysis cell |
3. | Electronic structure study for the design of novel material |
| REPRESENTATIVE PUBLICATIONS (2017-2020) |
1. | C. Ke, Z. Lin, Elementary reaction path study and a deduced macrokinetic model for the unified understanding of Ni-catalyzed steam methane reforming. Reaction Chemistry & Engineering 2020. doi: 10.1039/c9re00460b (back cover article) |
2. | R. Wang, Y. Sun, V. Gvozdetskyi, X. Zhao, F. Zhang, L. Xu, J. Zaikina, Z. Lin, C. Wang, KM Ho, Theoretical search for possible Li-Ni-B crystal structures using an adaptive genetic algorithm, J. Appl. Phys. 127(2020)094902 (cover article) |
3. | C. Ke and Z. Lin, Density Functional Theory Based Micro- and Macro-Kinetic Studies of Ni-Catalyzed Methanol Steam Reforming, Catalysts, 10(2020)349 |
4. | R. Wang, Y. Sun, V. Antropov, Z. Lin, C. Wang, KM Ho, A new highly responsive material: spin fluctuations and superconductivity in FeNiB2 system, Appl. Phys. Lett. 115(2019)182601 |
5. | R. Li, Z. Lin, K.S. Chan, Intervalley conversion in bilayer-monolayer graphene junctions, Physica E: Low-dimensional Systems and Nanostructures, 113(2019)109 |
6. | M. Chen, H. Gao; L. Zhang, Y. Xuan, J. Ren, M. Ni, Z. Lin, Unlocking the nature of the co-doping effect on the ionic conductivity of CeO2-based electrolyte, Ceramics International, 45(2019)3977 |
7. | J．Zhu, Z. Lin, Degradations of the electrochemical performance of solid oxide fuel cell induced by material microstructure evolutions, Applied Energy, 231(2018)22 |
8. | X. Fang, Z. Lin, Numerical study on the mechanical stress and mechanical failure of planar solid oxide fuel cell, Applied Energy, 229(2018)63 |
9. | X. Chen, B. Yang, Z. Lin, A random forest learning assisted "divide and conquer" approach for peptide conformation search, Scientific Reports, 8(2018)8796 |
10. | A. Li, C. Song and Z. Lin, A multiphysics fully coupled modelling tool for the design and operation analysis of planar solid oxide fuel cell stacks, Applied Energy, 190(2017)1234 |
11. | X. Ru, C. Song, Z. Lin, Structural Information Based Method for the Efficient and Reliable Prediction of Oligopeptide Conformations, J. Phys. Chem. B, 121(2017)2525 |
12. | X. Lv, X. Zhao, S. Wu, P. Wu, Y. Sun, MC Nguyen, Y. Shi, Z. Lin, C. Wang, and KM Ho, A scheme for the generation of Fe-P networks to search for low-energy LiFePO4 crystal structures, J. Mater. Chem. A, 5(2017)14611 |
