SEEDS

Next-Generation Material Simulations and Analyses Based on Molecular Theory of Complex Matter Systems

Researcher

YOSHIDA NorioNAGAOKA MasatakaHEDONG ZhangHIGASHI Masahiro

Keyword

Nanostructured MaterialsBattery Interface AnalysisSolar CellPolymerization

Contact

Research Overview

We are a team of specialists in materials simulation at the atomic and molecular level, based on computational and data science.
Our expertise spans from the structural and functional analysis of complex condensed matter systems to the microscale control of heterogeneous structures synthesized via chemical reactions.

Related Seeds

• Creation of Innovative Energy and Environmental Materials/Devices in Collaboration with Data Science
• Uncertainty Quantification and Process Optimization
• Data-Driven Materials Design
• Strength and Property Modeling of Structural Materials
• Emergence of New Functions through Hierarchical Morphology Control
• Data-Driven Process Control