Susumu YAMAMOTO
Name | Susumu YAMAMOTO |
Department/Research Field | Computational Physics |
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Research content |
We are developing the Quantum Molecular-Dynamics package called ELSES with some collaborators. Our contribution is related to the model Hamiltonian and the parameter determination procedure. Parameters are determined referencing the ab-initio electronic structure calculation of a crystal. We can calculate large-scale or long-time behavior of a condensed-matter system. We also developing numerical methods to achieve large-scale calculations. |
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Research theme |
1. Quantum Molecular Dynamics |
Research keywords |
TBMD , model Hamiltonian , large-scale calculation |
Lab link |