Mitsunori Nakamoto is a senior technical leader at Murata Manufacturing with eight years in battery R&D and a longer track record in atomistic modeling from roles at Sony and academia. He specializes in integrating atomistic and Newman (DFN) modeling, DEM simulations, and machine learning to accelerate materials selection and electrode/cell design for lithium-ion, solid-state, and metal batteries. His work spans from molecular-scale simulations (SEI, electrolytes, coatings) to 3D electrode design and degradation modeling, enabling simulation-driven experimental strategies. He also contributes to corporate strategy and roadmapping for battery and modeling efforts, bridging hands-on research with product-level planning. A former visitor at UC Berkeley and trained at University of Tokyo and Osaka University, he pairs deep applied-physics expertise with data-driven methods. Notably, he blends explainable ML for materials discovery with practical engineering simulations—bringing both research rigor and manufacturable insight to battery innovation.
8 years of coding experience
14 years of employment as a software developer
Visitor, Chemistry, Visitor, Chemistry at University of California, Berkeley
Bachelor of Engineering - BE, Applied physics, Bachelor of Engineering - BE, Applied physics at Osaka University
Pytorch implementations of RL algorithms, focusing on model-based, lifelong, reset-free, and offline algorithms. Official codebase for Reset-Free Lifelong Learning with Skill-Space Planning.
Contributions:31 PRs, 30 pushes, 19 branches in 4 months
Find and Hire Top DevelopersWe’ve analyzed the programming source code of over 60 million software developers on GitHub and scored them by 50,000 skills. Sign-up on Prog,AI to search for software developers.