Department of Intelligent Mechanical Engineering,
Fukuoka Institute of Technology
MISAWA's Research Group
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We are studying the following topics based on large-scale molecular dynamics, first-principles electronic structure calculations, and first-principles molecular dynamics methods.
- Mechanical behaviors and structural design of nanomaterials
- Effects of nanoscale structures on electronic states in functional materials
- Fracture or stress-induced structural transformation of solid materials
- Structural, mechanical, and electrical properties of multi-component random alloys
- Electronic structures and bonding properties in structurally complex minerals
Publications: ORCiD, Google Scholar, Scopus
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