Rchr
J-GLOBAL ID:201801013881875783   Update date: Feb. 07, 2025

Liu Lijun

リュウ レイクン | Liu Lijun
Affiliation and department:
Research field  (4): Metallic materials ,  Machine materials and mechanics ,  Computational science ,  High-performance computing
Research keywords  (9): high performance computing ,  First-principles calculation ,  Machine learning ,  Multi-scale computation ,  Parallel-in-time ,  Molecular dynamics ,  Mechanics of materials ,  計算力学 ,  Numerical analysis
Research theme for competitive and other funds  (12):
  • 2023 - 2027 ファンデルワールス材料で拓く熱輸送の時空間制御技術の確立
  • 2023 - 2026 時間並列計算と機械学習の融合による金属材料解析手法の確立
  • 2024 - 2025 次世代材料開発のための高精度・高速・大規模計算プラットフォームの構築
  • 2023 - 2024 Development of metallic materials b y constructing an innovative computing platform
  • 2020 - 2024 Active thermal transport control by carrier tuning in van der Waals materials
Show all
Papers (22):
  • Xun Wang, Xiangyu Meng, Zhuoqiang Guo, Mingzhen Li, Lijun Liu, Mingfan Li, Qian Xiao, Tong Zhao, Ninghui Sun, Guangming Tan, et al. 29-Billion Atoms Molecular Dynamics Simulation with Ab Initio Accuracy on 35 Million Cores of New Sunway Supercomputer. IEEE Transactions on Computers. 2025
  • Rongrong Liu, Zhuoqiang Guo, Qiuchen Sha, Tong Zhao, Haibo Li, Wei Hu, Lijun Liu, Guangming Tan, Weile Jia. Large Scale Finite-Temperature Real-time Time Dependent Density Functional Theory Calculation with Hybrid Functional on ARM and GPU Systems. arXiv preprint arXiv:2501.03061. 2025
  • Hiroya Morotomi, Yuki Matsunaga, Lijun Liu, Hisashi Sugime, Jun Hirotani. Enhanced water adsorption properties of Ti3C2Tx MXene/bentonite thin films for highly sensitive humidity sensing. AIP Advances. 2024. 14. 12. 1-7
  • Jianxiong Li, Boyang Li, Zhuoqiang Guo, Mingzhen Li, Enji Li, Lijun Liu, Guojun Yuan, Zhan Wang, Guangming Tan, Weile Jia. Scaling Molecular Dynamics with ab initio Accuracy to 149 Nanoseconds per Day. 2024 SC24: International Conference for High Performance Computing, Networking, Storage and Analysis SC. 2024. 437-451
  • Ying Han, Yubo Geng, Lijun Liu, Haoyuan Li. Accurate Description of Coulombic Interactions in Organic Field-Effect Transistors Enabled by Efficient 3D Poisson's Equation Solver with Mixed Boundary Conditions. Advanced Theory and Simulations. 2024
more...
Lectures and oral presentations  (18):
  • 富岳における深層学習原子間ポテンシャルの性能最適化
    (第36回計算力学講演会 2023)
  • 固溶体効果によるMg合金の延性向上機構に関する分子動力学解析
    (M&M2023 材料力学カンファレンス 2023)
  • Large-scale Deep Learning Molecular Dynamics Simulations with Ab Initio Accuracy on Supercomputer Fugaku
    (14th International Conference on Computational Methods 2023)
  • 分子動力学解析によるMg-Ca合金の固溶強化の評価
    (第8回マルチスケール材料力学シンポジウム 2023)
  • Long-Time Molecular Dynamics: Parallel-in-Time Integration and Machine Learning Interatomic Potentials
    (14th WCCM & ECCOMAS Congress 2020 (Virtual congress ) 2021)
more...
Education (2):
  • 2009 - 2012 Kyushu University Graduate school of engineering Intelligent Machinery Systems
  • 2007 - 2009 South China University of Technology Solid Mechanics
Professional career (1):
  • 博士(工学) (九州大学)
Work history (7):
  • 2019/04 - 現在 Osaka University Department of Mechanical Engineering Assistant Professor
  • 2018/07 - 2019/03 Osaka University
  • 2017/11 - 2018/06 Nagoya University Information technology center Visiting Faculty Member
  • 2017/10 - 2018/06 Japan Science and Technology Agency ACT-I Researcher
  • 2015/09 - 2017/09 Nagoya University Information technology center Researcher
Show all
Awards (1):
  • 2023/06 - 日本材料学会 第8回マルチスケール材料力学シンポジウム優秀講演賞
※ Researcher’s information displayed in J-GLOBAL is based on the information registered in researchmap. For details, see here.

Return to Previous Page