Papers - OGATA Shuji

Variable-Charge Molecular Dynamics of Aggregation of TiO2 Nanocrystals Reviewed

Shuji Ogata, Hiroshi Iyetomi, Kenji Tsuruta, Fuyuki Shimojo, Rajiv K. Kalia, Aiichiro Nakano, and Priya Vashishta

Grain Boundary Engineering in Ceramics   79 - 86   2000.07

　More details

Authorship：Lead author   Language：English   Publishing type：Research paper (international conference proceedings)  

Large-Scale Atomistic Simulation of Nanostructured Materials on Parallel Computers Reviewed

Priya Vashishta, Martina E. Bachlechner, Timothy J. Campbell, Rajiv. K. Kalia, Hideaki Kikuchi, Sanjay Kodiyalam, Aiichiro Nakano, Shuji Ogata, Fuyuki Shimojo, and Phillip Walsh

Phase Transformation and Evolution in Materials   175 - 183   2000.06

　More details

Language：English   Publishing type：Research paper (international conference proceedings)  

Multiresolution Algorithms for Massively Parallel Molecular Dynamics Simulations of Nanostructured Materials Reviewed

-Rajiv K. Kalia, Timothy J. Campbell, Alok Chatterjee, Aiichiro Nakano, Priya Vashishta, and Shuji Ogata

Computer Physics Communications   128 ( 1-2 )   245 - 259   2000.04

　More details

Language：English   Publishing type：Research paper (scientific journal)  

Role of atomic charge-transfer on sintering of TiO₂ nanoparticles : variable-charge molecular dynamics Reviewed

-Shuji Ogata, Hiroshi Iyetomi, Kenji Tsuruta, Fuyuki Shimojo, Aiichiro Nakano, Rajiv K. Kalia, and Priya Vashishta

Journal of Applied Physics   88 ( 10 )   6011 - 6015   2000.04

　More details

Authorship：Lead author   Language：English   Publishing type：Research paper (scientific journal)  

A scalable molecular-dynamics-algorithm suite for materials simulations : design-space diagram on 1,024 Cray T3E processors Reviewed

-Fuyuki Shimojo, Timothy J. Campbell, Rajiv K. Kalia, Aiichiro Nakano, Shuji Ogata, Priya Vashishta, and Kenji Tsuruta

Future Generation Computer Systems   17   279 - 291   2000.04

　More details

Language：English   Publishing type：Research paper (scientific journal)  

Large Scale Atomistic Modeling of Nanoelectronic Structures Reviewed

-Aiichiro Nakano, Martina E. Bachlechner, Paulo Branicio, Timothy J. Campbell, Ingvar Ebbsjo, Rajiv K. Kalia, Anupam Madhukar, Shuji Ogata, Andrey Omeltchenko, Joso P. Rino, Fuyuki Shimojo, Phillip Walsh, and Priya Vashishta

IEEE Transactions on Electron Devices   47 ( 2 )   1804 - 1810   2000.04

　More details

Language：English   Publishing type：Research paper (scientific journal)  

Intercluster Interaction of TiO2 Nanoclusters Using Variable-Charge Interatomic Potentials Reviewed

-Shuji Ogata, Hiroshi Iyetomi, Kenji Tsuruta, Fuyuki Shimojo, Rajiv K. Kalia, Aiichiro Nakano, and Priya Vashishta

Mat. Res. Soc. Symp. Proc.   581   667 - 672   2000.04

　More details

Authorship：Lead author   Language：English   Publishing type：Research paper (scientific journal)  

Multimillion Atom Simulations of Nanostructured Materials on Parallel Computers-Sintering and Consolidation, Fracture, and Oxidation Reviewed

-Priya Vashishta, Martina E. Bachlechner, Timothy Camplbell, Rajiv K. Kalia, Hideaki Kikuchi, Sanjay Kodiyalam, Aiichiro Nakano, Shuji Ogata, Fuyuki Shimojo, and Phillip Walsh

Progress of Theoretical Physics Supplement   138   175 - 190   2000.04

　More details

Language：English   Publishing type：Research paper (scientific journal)  

Structural Correlation and Mechanical Behavior in Nanophase Silica Glasses Reviewed

Timothy Campbell, Rajiv K. Kalia, Aiichiro Nakano, Fuyuki Shimojo, Kenji Tsuruta, Priya Vashishta, and Shuji Ogata

Phys. Rev. Lett.   82 ( 20 )   4018 - 4021   1999.11

　More details

Language：English   Publishing type：Research paper (scientific journal)  

Structural Correlation and Mechanical Behavior in Nanophase Silica Glasses Reviewed

- Timothy Campbell, Rajiv K. Kalia, Aiichiro Nakano, Fuyuki Shimojo, Kenji Tsuruta, Priya Vashishta, and Shuji Ogata

Phys. Rev. Lett.   82 ( 20 )   4018 - 4021   1999.04

　More details

Language：English   Publishing type：Research paper (scientific journal)  

Parallel Molecular Dynamics Simulations of High Temperature Ceramics Reviewed

-Alok Chatterjee, Timothy Campbell, Rajiv K. Kalia, Aiichiro Nakano, Andrey Omeltchenko, Kenji Tsuruta, Priya Vashishta, and Shuji Ogata

J. of European Ceramics Society   19   2257 - 2264   1999.04

　More details

Language：English   Publishing type：Research paper (scientific journal)  

Variable-Charge Interatomic Potentials for Molecular-Dynamics Simulations of TiO₂ Reviewed

-Shuji Ogata, Hiroshi Iyetomi, Kenji Tsuruta, Fuyuki Shimojo, Rajiv. K. Kalia, Aiichiro Nakano, and Priya Vashishta

J. of Applied Physics   86 ( Issue6 )   3036 - 3041   1999.04

　More details

Authorship：Lead author   Language：English   Publishing type：Research paper (scientific journal)  

Path-Integral Monte Carlo Simulations for Excitation Spectra of Cs in Superfluid He Reviewed

-Shuji Ogata

J. Phys. Soc. Jpn.   68 ( 7 )   2153 - 2156   1999.04

　More details

Authorship：Lead author   Language：English   Publishing type：Research paper (scientific journal)  

Dynamics of Oxidation of Aluminum Nanoclusters using Variable Charge Molecular-Dynamics Simulations on Parallel Computers Reviewed

-Timothy Campbell, Rajiv K. Kalia, Aiichiro Nakano, Priya Vashishta, Shuji Ogata, and Stephan Rodgers

Phys. Rev. Lett.   82 ( 24 )   4866 - 4899   1999.04

　More details

Language：English   Publishing type：Research paper (scientific journal)  

Oxidation Dynamics od Nanophase Aluminum Clusters : A Molecular Dynamics Study Reviewed

-Shuji Ogata, Timothy J. Campbell, Kenji Tsuruta, Aiichiro Nakano, Rajiv K. Kalia, Priya Vashishta, and Chun-K. Loong

Mat. Res. Soc. Symp. Proc.   481   625 - 628   1998.04

　More details

Authorship：Lead author   Language：English   Publishing type：Research paper (scientific journal)  

Atomistic Simulations of Nanophastructured Materials Reviewed

-Aiichiro Nakano, Martina E. Bachlechner, Timothy J. Campbell, Rajiv K. Kalia, Andrey Omeltchenko, Kenji Tsuruta, Priya Vashishta, Shuji Ogata, Ingvar Ebbsjo, and Anupam Madhukar

IEEE Computational Science and Engineering   5 ( 4 )   68 - 78   1998.04

　More details

Language：English   Publishing type：Research paper (scientific journal)  

First-Principles Quantum Simulation Study of the Enhancement Factors of the Thermonuclear Reaction Rates in Dense Stellar Matter Reviewed

-Shuji Ogata

Journal of Physics : Condens. Matter   10 ( Issue49 )   11585 - 11588   1998.04

　More details

Authorship：Lead author   Language：English   Publishing type：Research paper (scientific journal)  

Parallel Molecular Dynamics Simulations for the Oxidation of an Aluminum Nanocluster Reviewed

-Shuji Ogata and Timothy J. Campbell

Journal of Physics : Condens. Matter   10 ( 49 )   11449 - 11458   1998.04

　More details

Authorship：Lead author   Language：English   Publishing type：Research paper (scientific journal)  

Enhancement of Nuclear Reaction Rates in Dense Stellar Matter : A Path-Integral Monte Carlo Simulation Study Reviewed

-Shuji Ogata

Astrophys. J.   481   883 - 897   1997.04

　More details

Authorship：Lead author   Language：English   Publishing type：Research paper (scientific journal)  

Direct Monte Carlo Sampling of the Short-range Screening Potentials for Classical Coulomb Liquids Reviewed

-Shuji Ogata

Physical Review E   53 ( 1-B )   1094 - 1099   1996.04

　More details

Authorship：Lead author   Language：English   Publishing type：Research paper (scientific journal)