Mitsuo Koshi

发表

Approach for simulating gas-liquid-like flows under supercritical pressures using a high-order central differencing scheme

Hiroshi Terashima, Mitsuo Koshi, H. Terashima, 2012, J. Comput. Phys..

Numerical Analysis on Unsteady Cavitation by Direct Interface Tracking Approach

Hiroshi Terashima, Naoki Tani, Toshinori Watanabe, 2014 .

Corrigendum to "Approach for simulating gas-liquid-like flows under supercritical pressures using a high-order central differencing scheme" [J. Comput. Phys. 231(20) (2012) 6907-6923]

Hiroshi Terashima, Mitsuo Koshi, Hiroshi Terashima, 2015, J. Comput. Phys..

ERENA: A fast and robust Jacobian-free integration method for ordinary differential equations of chemical kinetics

Eiji Shima, Hiroshi Terashima, Youhi Morii, 2016, J. Comput. Phys..

A ROBUST MULTI-TIME SCALE METHOD FOR STIFF COMBUSTION CHEMISTRY

Youhi Morii, Mitsuo Koshi, Hiroshi Terashima, 2015 .

Unique Characteristics of Cryogenic Nitrogen Jets Under Supercritical Pressures

Mitsuo Koshi, Hiroshi Terashima, 2013 .

Channel specific rate constants relevant to the thermal decomposition of disilane.

Mitsuo Koshi, Keiji Matsumoto, Kenichi Tonokura, 2005, The journal of physical chemistry. A.

Updated Kinetic Mechanism for High-Pressure Hydrogen Combustion

Nobuyuki Tsuboi, Youhi Morii, Mitsuo Koshi, 2011 .

Reactions of N(4S) atoms with NO and H2

Hiroyuki Matsui, Akira Imamura, Mitsuo Koshi, 1990 .

Modeling of the Oxidation of Primary Reference Fuel in the Presence of Oxygenated Octane Improvers: Ethyl Tert-Butyl Ether and Ethanol

Yasuyuki Sakai, Mitsuo Koshi, Philippe Dagaut, 2007 .

Rate coefficients of H-atom abstraction from ethers and isomerization of alkoxyalkylperoxy radicals.

Mitsuo Koshi, Teppei Ogura, M. Koshi, 2007, Physical chemistry chemical physics : PCCP.

Analysis of HO2 and OH formation mechanisms using FM and UV spectroscopy in dimethyl ether oxidation.

Mitsuo Koshi, Kentaro Tsuchiya, M. Koshi, 2007, The journal of physical chemistry. A.

Numerical study of the effect of obstacles on the spontaneous ignition of high-pressure hydrogen

Taro Shimizu, Youhi Morii, Mitsuo Koshi, 2015 .

Hypergolic ignition and flame structures of hydrazine/nitrogen tetroxide co-flowing plane jets

Yu Daimon, Mitsuo Koshi, Hiroumi Tani, 2015 .

Detailed Kinetic Modeling of Toluene Combustion over a Wide Range of Temperature and Pressure

William J. Pitz, Yasuyuki Sakai, Mitsuo Koshi, 2007 .

Formation pathways of HO2 and OH changing as a function of temperature in photolytically initiated oxidation of dimethyl ether

Mitsuo Koshi, Kentaro Tsuchiya, M. Koshi, 2007 .

Consistent numerical diffusion terms for simulating compressible multicomponent flows

Soshi Kawai, Mitsuo Koshi, Hiroshi Terashima, 2013 .

Mechanisms of strong pressure wave generation in end-gas autoignition during knocking combustion

Mitsuo Koshi, Hiroshi Terashima, H. Terashima, 2015 .

Effects of Toluene Addition to Primary Reference Fuel at High Temperature

William J. Pitz, Yasuyuki Sakai, Mitsuo Koshi, 2007 .

Thermal decomposition mechanism of disilane.

Mitsuo Koshi, Tatsuo Oguchi, Keiji Matsumoto, 2006, The journal of physical chemistry. A.

Computational Study of the Rate Coefficients for the Reactions of NO2 with CH3NHNH, CH3NNH2, and CH2NHNH2.

Yu Daimon, Mitsuo Koshi, Hiroumi Tani, 2015, The journal of physical chemistry. A.

Strategy for simulating supercritical cryogenic jets using high-order schemes

Mitsuo Koshi, Hiroshi Terashima, H. Terashima, 2013 .