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Introduction
About me
I’m Li Shengzhou. Nowadays, I am a PhD student of Computer Science in University of Tsukuba. My research topic is “Data-Driven and Machine Learning Based Material Science Research” under the supervision of Pro. Nakata Ayako from NIMS and Pro. Sakurai Tetsuya from University of Tsukuba.
Interests
Educations
- Shanghai University (China), School of Computer Engineering and Science, Bachelor degree. (2012/09~2016/06)
- Shanghai University (China), School of Computer Engineering and Science, Master degree. (2016/09~2019/04)
- Northeast Normal University (China), Learning Japanese. (2019/10~2020/08)
- University of Tsukuba (Japan), Graduate School of Science and Technology, Degree Programs in Systems and Information Engineering, Doctoral Program in Computer Science. (2020/10~Now) (MEXT Scholarship)
Publications
- (Cover Paper) S Li, T Miyazaki, A Nakata. Theoretical search for characteristic atoms in supported gold nanoparticles: a large-scale DFT study[J]. Physical Chemistry Chemical Physics, 2024, 26: 20251-20260 [DOI]
- S Li, A Nakata. CSIML: a cost-sensitive and iterative machine-learning method for small and imbalanced materials data sets[J]. Chemistry Letters, 2024, 53(5).[DOI]
- S Li, H Zhang, D Dai, G Ding, X Wei, Y Guo. Study on the factors affecting solid solubility in binary alloys: An exploration by Machine Learning[J]. Journal of Alloys and Compounds, 2019, 782: 110-118.[DOI]
- D Dai, G Zhang, X Wei, Y Lin, M Dai, J Peng, N Song, Z Tang, S Li, J Liu, Y Xu, R Che, H Zhang. A GPT-assisted iterative method for extracting domain knowledge from a large volume of literature of electromagnetic wave absorbing materials with limited manually annotated data[J]. Computational Materials Science, 2025, 246: 113431.[DOI]
- Wei X, Zhang Y, Liu X, J Peng, S Li, R Che, H Zhang. A domain knowledge enhanced machine learning method to predict the properties of halide double perovskite \(A_2B^+B^{3+}X_6\) [J]. Journal of Materials Chemistry A, 2023.[DOI]
- H Zhang, X Liu, G Zhang, Y Zhu, S Li, Q Qian, D Dai, R Che, T Xu, Deriving equation from data via knowledge discovery and machine learning: A study of Young’s modulus of Ti-Nb alloys[J]. Computational Materials Science, 2023, 228:112349.[DOI]
- H Zhang, R Hu, X Liu, S Li, G Zhang, Q Qian, G Ding, D Dai. An end-to-end machine learning framework exploring phase formation for high entropy alloys[J]. Transactions of Nonferrous Metals Society of China, 2022, [DOI]
- W Zheng , H Zhang, H Hu, Y Liu, S Li, G Ding, J Zhang. Performance prediction of perovskite materials based on different machine learning algorithms[J]. The Chinese Journal of Nonferrous Metals, 2019, 29(04): 803-809.[DOI](Chinese)
- Y Liu, H Zhang, Y Xu, S Li, D Dai, C Li, G Ding, W Shen, Q Qian. Prediction of Superconducting Transition Temperature Using A Machine-Learning Method[J]. Materiali in tehnologije, 2018, 52(5): 639-643.[DOI]
- H Zhang, G Zhou, S Li, X Fan, Z Guo, T Xu, Y Xu, X Chen, D Dai, Q Qian. Application of fuzzy learning in the research of binary alloys: Revisit and validation[J]. Computational Materials Science, 2020, 172: 109350.[DOI]
- D Dai, T Xu, H Hu, Z Guo, Q Liu, S Li, Q Qian, Y Xu, H Zhang. A New Method to Characterize Limited Material Datasets of High-Entropy Alloys Based on the Feature Engineering and Machine Learning[J]. Available at SSRN 3442010.[DOI]
Contact
Email: zhonger[at]live.cn (Please replace [at] with @.)