Proceedings of Computational Science Workshop 2014 (CSW2014)
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Published By Journal Of The Physical Society Of Japan

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Directed Motion of Particles on a Surface

Proceedings of Computational Science Workshop 2014 (CSW2014) ◽

10.7566/jpscp.5.011025 ◽

2015 ◽

Author(s):

Takaaki Kawaguchi

Keyword(s):

Directed Motion

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First-Principles Study of Topological InsulatorsA2B3(A= Bi and Sb, andB= O, S, Se, and Te)

Proceedings of Computational Science Workshop 2014 (CSW2014) ◽

10.7566/jpscp.5.011022 ◽

2015 ◽

Author(s):

Takehiro Kato ◽

Hiroki Kotaka ◽

Fumiyuki Ishii

Keyword(s):

First Principles ◽

First Principles Study

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Molecular Interactions for Modeling of Oxygen System Using van der Waals Density Functional Approach

Proceedings of Computational Science Workshop 2014 (CSW2014) ◽

10.7566/jpscp.5.011011 ◽

2015 ◽

Author(s):

Masao Obata ◽

Ikutaro Hamada ◽

Tatsuki Oda

Keyword(s):

Molecular Interactions ◽

Density Functional ◽

Van Der Waals ◽

Functional Approach ◽

Oxygen System

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Magnetization Reversal of Permalloy Film by Pure Spin Current Injection: Relation between Reversal Time and Injected Surface

Proceedings of Computational Science Workshop 2014 (CSW2014) ◽

10.7566/jpscp.5.011017 ◽

2015 ◽

Cited By ~ 2

Author(s):

Syuta Honda ◽

Takashi Kimura

Keyword(s):

Magnetization Reversal ◽

Spin Current ◽

Current Injection ◽

Pure Spin ◽

Permalloy Film ◽

Reversal Time

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Application of a Van Der Waals Density Functional to Small Molecular Complexes and Solids

Proceedings of Computational Science Workshop 2014 (CSW2014) ◽

10.7566/jpscp.5.010002 ◽

2015 ◽

Author(s):

Ikutaro Hamada

Keyword(s):

Density Functional ◽

Van Der Waals ◽

Molecular Complexes

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Nearsightedness of Finite Homogeneous Model Systems

Proceedings of Computational Science Workshop 2014 (CSW2014) ◽

10.7566/jpscp.5.011015 ◽

2015 ◽

Author(s):

Yuki Mitsuta ◽

Shusuke Yamanaka ◽

Takashi Kawakami ◽

Mitsutaka Okumura ◽

Kizashi Yamaguchi ◽

...

Keyword(s):

Homogeneous Model ◽

Model Systems

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Molecular Dynamics Simulation of γS-WT and γS-G18V

Proceedings of Computational Science Workshop 2014 (CSW2014) ◽

10.7566/jpscp.5.011003 ◽

2015 ◽

Author(s):

Ai Ozawa ◽

Hironao Yamada ◽

Sakiko Mori ◽

Yoh Noguchi ◽

Takeshi Miyakawa ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation

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Molecular Dynamics Simulation of a Coarse Grained Model of Tetra-PEG Gel with Monomers of 5 and 9 particles

Proceedings of Computational Science Workshop 2014 (CSW2014) ◽

10.7566/jpscp.5.011006 ◽

2015 ◽

Author(s):

Shizuka Ogawa ◽

Sayaka Waide ◽

Masako Takasu ◽

Takeshi Miyakawa ◽

Ryota Morikawa ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Coarse Grained ◽

Coarse Grained Model

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Improvement in Empirical Potential Functions for Increasing the Utility of Molecular Dynamics Simulations

Proceedings of Computational Science Workshop 2014 (CSW2014) ◽

10.7566/jpscp.5.010003 ◽

2015 ◽

Cited By ~ 1

Author(s):

Takefumi Yamashita

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Potential Functions ◽

Empirical Potential ◽

Dynamics Simulations

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First-Principles Study of Structural and Magnetic Properties of R(Fe,Ti)12 and R(Fe,Ti)12N (R = Nd, Sm, Y)

Proceedings of Computational Science Workshop 2014 (CSW2014) ◽

10.7566/jpscp.5.011021 ◽

2015 ◽

Cited By ~ 6

Author(s):

Yosuke Harashima ◽

Kiyoyuki Terakura ◽

Hiori Kino ◽

Shoji Ishibashi ◽

Takashi Miyake

Keyword(s):

Magnetic Properties ◽

First Principles ◽

First Principles Study ◽

Structural And Magnetic Properties

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Proceedings of Computational Science Workshop 2014 (CSW2014)Latest Publications

TOTAL DOCUMENTS

H-INDEX

Published By Journal Of The Physical Society Of Japan

Directed Motion of Particles on a Surface

First-Principles Study of Topological InsulatorsA2B3(A= Bi and Sb, andB= O, S, Se, and Te)

Molecular Interactions for Modeling of Oxygen System Using van der Waals Density Functional Approach

Magnetization Reversal of Permalloy Film by Pure Spin Current Injection: Relation between Reversal Time and Injected Surface

Application of a Van Der Waals Density Functional to Small Molecular Complexes and Solids

Nearsightedness of Finite Homogeneous Model Systems

Molecular Dynamics Simulation of γS-WT and γS-G18V

Molecular Dynamics Simulation of a Coarse Grained Model of Tetra-PEG Gel with Monomers of 5 and 9 particles

Improvement in Empirical Potential Functions for Increasing the Utility of Molecular Dynamics Simulations

First-Principles Study of Structural and Magnetic Properties of R(Fe,Ti)12 and R(Fe,Ti)12N (R = Nd, Sm, Y)

Proceedings of Computational Science Workshop 2014 (CSW2014)
Latest Publications