Papers authored by Shigenobu Ogata
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Y. Hirai,
S. Akita,
Y. Nakayama
Tensile testing simulation of single-walled nanotubes
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Naoto Hirosaki,
Cenk Kocer,
Yoji Shibutani
A Comparative Ab Initio Study of the ‘Ideal’ Strength of Single Crystal α and β-Si3N4
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Yoji Shibutani
Ideal tensile strength and band gap of single-walled carbon nanotubes
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Naoto Hirosaki,
Cenk Kocer,
Yoji Shibutani
An ab Initio Study of the Ideal Tensile and Shear Strength of Single-Crystal β-Si3N4
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Cenk Kocer
Ab Initio Calculation of the Crystal Structure of the Lanthanide Ln2O3 Sesquioxides
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Ab Initio Calculation of the Ideal Tensile and Shear Strength of Cubic Silicon Nitride
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Hiroshi Kitagawa,
Naoto Hirosaki,
Yoshinari Hatanaka,
Takashi Umezu
Molecular Dynamics Simulation of Shearing Deformation Process of Silicon Nitride Single Crystal
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Cenk Kocer,
Hiroshi Kitagawa,
Yasuhiro Nakamura
Molecular Dynamics Calculation of the Ideal Thermal Conductivity of Single-Crystal α- and β-Si3N4
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Naoto Hirosaki,
Cenk Kocer,
Hiroshi Kitagawa
An Ab Initio Calculation of the Ideal Tensile Strength of Beta-Silicon Nitride
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Ken-Ichi Saitoh,
Yukihiro Maegawa
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Ken-Ichi Saitoh,
Yukihiro Maegawa
Molecular Dynamics Study of Stress-Induced Migration near Al Grain Boundary.
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