M. Katagiri

发表

Characteristics of New Approach for Aluminum Hydrogen Storage Materials

K. Urashima, M. Katagiri, S. Kato, 2013 .

Molecular design of carbon nanotubes for the separation of molecules

H. Takaba, A. Miyamoto, M. Kubo, 1995 .

Study for Protection of Biodiversity on the Supply Chain

K. Urashima, M. Katagiri, Hiroya Fujimoto, 2013 .

Comparative Study of XPS and DFT with Reference to the Distributions of Al in Tetrahedral and Octahedral Sheets of Phyllosilicates

G. Stucky, A. Chatterjee, T. Iwasaki, 1997 .

ELECTRONIC AND CRYSTAL STRUCTURAL CHANGES IN BCC TYPE HYDROGEN STORAGE MATERIALS

H. Ogawa, Yoshinori Tanaka, H. Onodera, 2009 .

First-principles Calculations of Phonon and Thermodynamic Properties of Hydrogen Storage α-LaNi 5 H

H. Ogawa, S. Saito, H. Onodera, 2009 .

Photocatalytic degradation of MB on MIn2O4 (M= alkali earth metal) under visible light: effects of crystal and electronic structure on the photocatalytic activity

Jinhua Ye, Junwang Tang, Z. Zou, 2004 .

Chapter 1.1 Computational studies on the design of synthetic sorbents for selective adsorption of molecules

H. Takaba, A. Miyamoto, M. Kubo, 1996 .

Computer assisted study of nanostructured microporous materials

A. Miyamoto, M. Kubo, R. Vetrivel, 1995 .

Decomposition of Organic Compounds over NaBiO3 under Visible Light Irradiation.

Jinhua Ye, Z. Zou, M. Katagiri, 2007 .

2.16 Structure and Dynamics of Exchanged Cations in Zeolites as Investigated by Molecular Dynamics and Computer Graphics

A. Miyamoto, M. Kubo, E. Maruya, 1994 .

The dynamics of surfaces of metallic and monolayer systems: an embedded-atom molecular dynamics study

O. Terasaki, A. Miyamoto, M. Kubo, 1996 .

Deposition and Surface Dynamic of Metals Studied by the Embedded-Atom Molecular Dynamics Method

Y. S. Li, A. Miyamoto, J. Newsam, 1996 .

Development of RYUGA for three-dimensional dynamic visualization of molecular dynamics results

Momoji Kubo, Akira Miyamoto, Ryuji Miura, 1995 .

Forces of a Pt adatom on a Pt(100) surface by the embedded-atom method

O. Terasaki, A. Miyamoto, M. Kubo, 1996 .

Molecular dynamics simulation of traction fluid molecules under EHL condition

T. Tsubouchi, A. Miyamoto, M. Kubo, 1996 .

Computer-aided design of active catalysts for the removal of nitric oxide

Y. Oka, Momoji Kubo, Akira Miyamoto, 1994 .

Dynamic processes in the sintering of ultrafine palladium particles supported over MgO(100) as investigated by molecular dynamics and computer graphics

A. Miyamoto, M. Kubo, R. Vetrivel, 1994 .

MOLECULAR DYNAMICS SIMULATION ON HYDROGEN STORAGE IN METALLIC NANOPARTICLES

H. Ogawa, T. Ikeshoji, M. Katagiri, 2009 .

Atomistic mechanism of the adsorption of CFCs in zeolite as investigated by Monte Carlo simulation

H. Takaba, A. Miyamoto, M. Kubo, 1997 .