Accepted Abstracts


You can download the abstracts before the conference:

Afternoon Session on 21st August

V. H. Mizuseki, "Computational Materials Science by using the New Supercomputer in IMR - 27 Years with Prof. Kawazoe"

R. V, Belosludov, "Description of thermodynamic properties of gas hydrates using interaction potentials evaluated from TOMBO program"

V. J. Surya, "Some studies on pristine and functionalized graphene using first principles calculations"

J.-T. Wang, "Kinetic Origin of Phase Transformation Pathways in Carbon, Silicon and Germanium"

Z. Zeng, "Numerical simulation of ACRT with a Fourier-Legendre spectral element method"

S.-S. Han, "Improved Design of Metal Organic Frameworks for Efficient Gas Adsorption by Multi-scale Simulations"

Morning Session on 22nd August

Y. Noguchi, "Optical properties of M+@C60 (M = H, Li, Na, and K): All-electron GW+Bethe-Salpeter method"

S. Ono, "Efficient electronic structure calculation in the mixed basis approach"

K. Ohno, "Recent implementations of spectroscopy calculations in the all-electron mixed basis code, TOMBO"

Afternoon Session on 22nd August

M. S. Bahramy, "Emergent phenomena in giant bulk Rashba semiconductors"

V. R. Belosludov, "Van der Waals interaction within density-functional theory in the all-electron mixed-basis TOMBO approach"

Y. Y. Liang, "Introduction of Wannier Function into TOMBO"

R. Sahara, "Effect of a nickel dimer on the dissociation dynamics of a hydrogen molecule"

X. Hu, "Novel Topological State in Perovskite Materials"

T. Mohri, "Mechanomagneto effects in Fe-Si system"