K. Tago

发表

Non-local density functional calculations of binding energies of carbon fullerenes Cn, with n = 10, 12, 16, 20, 24, 28, 32, 36, 50, 60, 70, 80, 90, 100, 110 and 120

N. Kurita, Kinya Kobayashi, K. Ozawa, 1992 .

Molecular structures, binding energies and electronic properties of dopyballs C59X (X=B, N and S)

N. Kurita, Kinya Kobayashi, K. Ozawa, 1992 .

Dependence of Binding Energy on the Number of Atoms for Carbon Fullerences

N. Kurita, Kinya Kobayashi, K. Ozawa, 1993 .

Local Field Effect in Strongly Coupled, Classical One-Component Plasma

K. Utsumi, S. Ichimaru, K. Tago, 1981 .

Wigner Crystallization and the Onset of a Charge-Density-Wave Instability in Strongly Coupled, Classical, One-Component Plasma

S. Ichimaru, K. Tago, 1981 .

Three-Dimensional Device Simulation with Arbitrary Curved Boundaries using the Voronoi Discretization Method

H. Matsuo, K. Tago, Junko Tanaka, 2007 .

Analysis of Plasma Chemical Reactions in Dry Etching of Silicon Dioxide

H. Kazumi, K. Tago, 1995 .

Model prediction of radical composition in plasmas and correlation with measured etch characteristics of silicon dioxide

H. Kazumi, K. Tago, Ryoji Hamasaki, 1996 .

A plasma kinetics model: analysis of wall loss reactions in dry etching of silicon dioxide

H. Kazumi, Kinya Kobayashi, K. Tago, 1998 .

Bonding and Electronic Properties of Substituted Fullerenes C58B2, C58N2 and C58BN

N. Kurita, Kinya Kobayashi, H. Kumahora, 1993 .

Estimation of the Solubility Dependence of Aluminate Salts of Alkali Metals on Ion Radii of Alkali Metals by LDF Molecular Orbital Calculations

Kinya Kobayashi, T. Matsuo, K. Tago, 1996 .

Development of GaN Growth Reaction Model Using Ab Initio Molecular Orbital Calculation and Computational Fluid Dynamics of Metalorganic Vapor-Phase Epitaxy

T. Mishima, Kazutoshi Watanabe, A. Ohtake, 2012 .