Device Simulation using Symmetric Smoothed Particle Hydrodynamics
Kitayama, K., Toogoshi, M., Zempo, Y.
Published in Journal of physics. Conference series (01.10.2017)
Published in Journal of physics. Conference series (01.10.2017)
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Journal Article
Improved Maximum Entropy Method applied to Real-time Time-Dependent Density Functional Theory
Toogoshi, M., Kano, S. S., Zempo, Y.
Published in Journal of physics. Conference series (01.10.2017)
Published in Journal of physics. Conference series (01.10.2017)
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Journal Article
Optical Spectrum Analysis of Real-Time TDDFT Using the Maximum Entropy Method
Toogoshi, M, Kato, M, Kano, S S, Zempo, Y
Published in Journal of physics. Conference series (15.05.2014)
Published in Journal of physics. Conference series (15.05.2014)
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Journal Article
Real-time and real-space program tuned in K-computer
Zempo, Y, Akino, N, Ishida, M, Tomiyama, E, Yamamoto, H
Published in Journal of physics. Conference series (28.09.2015)
Published in Journal of physics. Conference series (28.09.2015)
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Journal Article
Optical properties in conjugated polymers
Zempo, Y, Akino, N, Ishida, M, Ishitobi, M, Kurita, Y
Published in Journal of physics. Condensed matter (13.02.2008)
Published in Journal of physics. Condensed matter (13.02.2008)
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Journal Article
Structure of fluid Rb: Ab initio molecular-dynamics simulations
Shimojo, Fuyuki, Aniya, Masaru, Hoshino, Kozo, Zempo, Y.
Published in Journal of non-crystalline solids (15.10.2007)
Published in Journal of non-crystalline solids (15.10.2007)
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Journal Article
Conference Proceeding
The semiconductor-metal transition in fluid selenium: an ab initio molecular-dynamics simulation
Shimojo, Fuyuki, Hoshino, Kozo, Watabe, Mitsuo, Zempo, Y
Published in Journal of physics. Condensed matter (16.02.1998)
Published in Journal of physics. Condensed matter (16.02.1998)
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Journal Article
Atomic and electronic structures in liquid arsenic telluride by ab initio molecular dynamics simulations
Shimojo, Fuyuki, Hoshino, Kozo, Zempo, Y
Published in Journal of physics. Condensed matter (16.09.2002)
Published in Journal of physics. Condensed matter (16.09.2002)
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Journal Article
The microscopic mechanism of the semiconductor-metal transition in liquid arsenic triselenide
Shimojo, Fuyuki, Munejiri, Shuji, Hoshino, Kozo, Zempo, Y
Published in Journal of physics. Condensed matter (19.04.1999)
Published in Journal of physics. Condensed matter (19.04.1999)
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Journal Article
Ab initio molecular-dynamics simulation method for complex liquids
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Journal Article
Conference Proceeding
Electronic and atomic structures of supercritical fluid selenium: ab initio molecular dynamics simulations
Shimojo, Fuyuki, Hoshino, Kozo, Zempo, Y.
Published in Journal of non-crystalline solids (01.10.2002)
Published in Journal of non-crystalline solids (01.10.2002)
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Journal Article
Conference Proceeding
Semiconductor–metal transition in liquid arsenic chalcogenides by ab initio molecular-dynamics simulations
Shimojo, Fuyuki, Munejiri, Shuji, Hoshino, Kozo, Zempo, Y.
Published in Journal of non-crystalline solids (01.10.2002)
Published in Journal of non-crystalline solids (01.10.2002)
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Journal Article
Conference Proceeding
An analytical approach for the synthesis of two-dimensional state-space filter structures with minimum weighted sensitivity
Hinamoto, T., Zempo, Y., Nishino, Y., Wu-Sheng Lu
Published in IEEE transactions on circuits and systems. 1, Fundamental theory and applications (01.10.1999)
Published in IEEE transactions on circuits and systems. 1, Fundamental theory and applications (01.10.1999)
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Journal Article
Metal-semiconductor transition in liquid-alkali-Te mixtures: ab initio molecular-dynamics simulations
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Journal Article
Conference Proceeding