T. Kouno

Multi-Thousand-Atom DFT Simulation of Li-Ion Transfer through the Boundary between the Solid–Electrolyte Interface and Liquid Electrolyte in a Li-Ion Battery

S. Ogata, N. Ohba, T. Kouno, 2013 .

Enhanced Si–O Bond Breaking in Silica Glass by Water Dimer: A Hybrid Quantum–Classical Simulation Study

R. Kobayashi, T. Tamura, S. Ogata, 2016 .

Thermal diffusion of correlated Li-ions in graphite: A hybrid quantum–classical simulation study

R. Asahi, S. Ogata, N. Ohba, 2015 .

Linear scaling algorithm of real-space density functional theory of electrons with correlated overlapping domains

Ryo Kobayashi, Shuji Ogata, Takahisa Kouno, 2012, Comput. Phys. Commun..

Phase structure of four-fermion theories at finite temperature and chemical potential in arbitrary dimensions

T. Kouno, T. Muta, T. Inagaki, 1995 .

A molecular dynamics study on thermal conductivity of thin epoxy polymer sandwiched between alumina fillers in heat-dissipation composite material

R. Kobayashi, T. Tamura, S. Ogata, 2015 .

Collaborative Simulation Grid: Multiscale Quantum-Mechanical/Classical Atomistic Simulations on Distributed PC Clusters in the US and Japan

Subhash Saini, Hideaki Kikuchi, Rajiv K. Kalia, 2002, ACM/IEEE SC 2002 Conference (SC'02).

Activation Energy for Oxygen Diffusion in Strained Silicon : A Hybrid Quantum-Classical Simulation Study with the Nudged Elastic Band Method(Condensed matter : electronic structure and electrical, magnetic, and optical properties)

Shuji Ogata, Takahisa Kouno, S. Ogata, 2008 .