Tomomi Shimazaki - My portal - researchmap

Profile Information

J-GLOBAL ID: 201101093553910492
researchmap Member ID: 6000028076

External link: http://db.tohoku.ac.jp/whois/detail/8859a81bd114df94d9f432350c934f4a.html

Research History

1

Assistant Professor, Tohoku University Graduate School of Engineering, Fracture and Reliability Research Institute, Division of Nondesructive Monitoring and Evaluation Research,Multi-Physics computational Science

Misc.

48

Efficient density functional theory calculations with weak hydrogen quantum effect: Electron density analysis

Tomomi Shimazaki, Momoji Kubo

CHEMICAL PHYSICS LETTERS, 525-26 134-139, Feb, 2012
Efficient density functional theory calculations with weak hydrogen quantum effect: Electron density analysis

T. Shimazaki, M. Kubo

Chem. Phys. Lett., 525-526 134-139, 2012
Density functional theory study on quasi-three-dimensional oxidized platinum surface: phase transition between alpha-PtO2-like and beta-PtO2-like structures

Tomomi Shimazaki, Toshiya Suzuki, Momoji Kubo

THEORETICAL CHEMISTRY ACCOUNTS, 130(4-6) 1031-1038, Dec, 2011
Density functional theory study on quasi-three-dimensional oxidized platinum surface: phase transition between alpha-PtO2-like and beta-PtO2-like structures

Tomomi Shimazaki, Toshiya Suzuki, Momoji Kubo

THEORETICAL CHEMISTRY ACCOUNTS, 130(4-6) 1031-1038, Dec, 2011
Tribochemical Reaction Dynamics Simulation of Hydrogen on a Diamond-like Carbon Surface Based on Tight-Binding Quantum Chemical Molecular Dynamics

Kentaro Hayashi, Kotoe Tezuka, Nobuki Ozawa, Tomomi Shimazaki, Koshi Adachi, Momoji Kubo

JOURNAL OF PHYSICAL CHEMISTRY C, 115(46) 22981-22986, Nov, 2011
Tribochemical Reaction Dynamics Simulation of Hydrogen on a Diamond-like Carbon Surface Based on Tight-Binding Quantum Chemical Molecular Dynamics

Kentaro Hayashi, Kotoe Tezuka, Nobuki Ozawa, Tomomi Shimazaki, Koshi Adachi, Momoji Kubo

JOURNAL OF PHYSICAL CHEMISTRY C, 115(46) 22981-22986, Nov, 2011
Analytical energy gradient of Gaussian and Fourier transform (GFT) method for periodic condensed systems

Tomomi Shimazaki, Momoji Kubo

CHEMICAL PHYSICS LETTERS, 503(4-6) 316-321, Feb, 2011
Analytical energy gradient of Gaussian and Fourier transform (GFT) method for periodic condensed systems

Tomomi Shimazaki, Momoji Kubo

CHEMICAL PHYSICS LETTERS, 503(4-6) 316-321, Feb, 2011
The reason why +c ZnO surface is less stable than c ZnO surface: First-principles calculation

S. Ito, T. Shimazaki, M. Kubo, H. Koinuma, M. Sumiya

J. Chem. Phys., 135(24) 241103, 2011
分子エレクトロニクス基礎理論の最近の進展

浅井美博, 中村恒夫, 島崎智実

固体物理, 46(12) 1-13, 2011
The reason why +c ZnO surface is less stable than c ZnO surface: First-principles calculation

S. Ito, T. Shimazaki, M. Kubo, H. Koinuma, M. Sumiya

J. Chem. Phys., 135(24) 241103, 2011
分子エレクトロニクス基礎理論の最近の進展

浅井美博, 中村恒夫, 島崎智実

Solid State Physics, 46(12) 1-13, 2011
Energy band structure calculations based on screened Hartree-Fock exchange method: Si, AlP, AlAs, GaP, and GaAs

Tomomi Shimazaki, Yoshihiro Asai

JOURNAL OF CHEMICAL PHYSICS, 132(22) 224105, Jun, 2010
Energy band structure calculations based on screened Hartree-Fock exchange method: Si, AlP, AlAs, GaP, and GaAs

Tomomi Shimazaki, Yoshihiro Asai

JOURNAL OF CHEMICAL PHYSICS, 132(22) 224105, Jun, 2010
On the Brillouin-Zone Integrations in Second-Order Many-Body Perturbation Calculations for Extended Systems of One-Dimensional Periodicity

Tomomi Shimazaki, So Hirata

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 109(13) 2953-2959, Nov, 2009
On the Brillouin-Zone Integrations in Second-Order Many-Body Perturbation Calculations for Extended Systems of One-Dimensional Periodicity

Tomomi Shimazaki, So Hirata

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 109(13) 2953-2959, Nov, 2009
A Theoretical Study of Molecular Conduction. V. NEGF-Based MP2 Approach

Tomomi Shimazaki, Koichi Yamashita

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 109(9) 1834-1840, Aug, 2009
Fast second-order many-body perturbation method for extended systems

So Hirata, Tomomi Shimazaki

PHYSICAL REVIEW B, 80(8) 085118, Aug, 2009
A Theoretical Study of Molecular Conduction. V. NEGF-Based MP2 Approach

Tomomi Shimazaki, Koichi Yamashita

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 109(9) 1834-1840, Aug, 2009
Fast second-order many-body perturbation method for extended systems

So Hirata, Tomomi Shimazaki

PHYSICAL REVIEW B, 80(8) 085118, Aug, 2009

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Books and Other Publications

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