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

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