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Shimojo, Fuyuki, Hoshino, Kozo, Okazaki, Hideo (1997) First-Principles Molecular-Dynamics Simulation of Proton Diffusion in Sc-Doped SrTiO3. Journal of the Physical Society of Japan, 66 (1). 8-10 doi:10.1143/jpsj.66.8

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Reference TypeJournal (article/letter/editorial)
TitleFirst-Principles Molecular-Dynamics Simulation of Proton Diffusion in Sc-Doped SrTiO3
JournalJournal of the Physical Society of Japan
AuthorsShimojo, FuyukiAuthor
Hoshino, KozoAuthor
Okazaki, HideoAuthor
Year1997 (January 15)Volume66
Issue1
PublisherPhysical Society of Japan
DOIdoi:10.1143/jpsj.66.8Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID11206797Long-form Identifiermindat:1:5:11206797:1
GUID0
Full ReferenceShimojo, Fuyuki, Hoshino, Kozo, Okazaki, Hideo (1997) First-Principles Molecular-Dynamics Simulation of Proton Diffusion in Sc-Doped SrTiO3. Journal of the Physical Society of Japan, 66 (1). 8-10 doi:10.1143/jpsj.66.8
Plain TextShimojo, Fuyuki, Hoshino, Kozo, Okazaki, Hideo (1997) First-Principles Molecular-Dynamics Simulation of Proton Diffusion in Sc-Doped SrTiO3. Journal of the Physical Society of Japan, 66 (1). 8-10 doi:10.1143/jpsj.66.8
In(1997, January) Journal of the Physical Society of Japan Vol. 66 (1) Physical Society of Japan

See Also

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Shimojo, Fuyuki, Hoshino, Kozo, Okazaki, Hideo (1996) Stable Positions of a Proton in Sc-Doped SrTiO3Determined by the First-Principles Pseudopotential Calculation. Journal of the Physical Society of Japan, 65 (5). 1143-1145 doi:10.1143/jpsj.65.1143
Shimojo, Fuyuki, Hoshino, Kozo, Okazaki, Hideo (1998) Effects of doped acceptor ions on proton diffusion in perovskite oxides: a first-principles molecular-dynamics simulation. Journal of Physics: Condensed Matter, 10 (2). 285-294 doi:10.1088/0953-8984/10/2/007
Shimojo, Fuyuki, Hoshino, Kozo, Okazaki, Hideo (1998) Stable Positions and Probable Migration Paths of a Proton in Y-Doped SrCeO3: anabinitioMolecular-Dynamics Simulation. Journal of the Physical Society of Japan, 67 (6). 2008-2011 doi:10.1143/jpsj.67.2008
Senda, Yasuhiro, Shimojo, Fuyuki, Hoshino, Kozo (1998) Phase Separation in Liquid Li–Na Alloys by anabinitioMolecular-Dynamics Simulation. Journal of the Physical Society of Japan, 67 (8). 2753-2757 doi:10.1143/jpsj.67.2753
Shimojo, Fuyuki, Hoshino, Kozo, Watabe, Mitsuo (1994) Dynamical Correlation Functions and Memory Functions of Liquid Sodium–a Molecular Dynamics Simulation. Journal of the Physical Society of Japan, 63 (1). 141-155 doi:10.1143/jpsj.63.141
Shimojo, Fuyuki, Okazaki, Hideo (1992) Molecular Dynamics Studies of Yttria Stabilized Zirconia. II. Microscopic Mechanism of Oxygen Diffusion. Journal of the Physical Society of Japan, 61 (11). 4106-4118 doi:10.1143/jpsj.61.4106
Shimojo, Fuyuki, Hoshino, Kozo, Zempo, Yasunari (1998) Effects of Semicore Electrons on the Structure of Liquid Rubidium: anabinitioMolecular-Dynamics Simulation. Journal of the Physical Society of Japan, 67 (10). 3471-3476 doi:10.1143/jpsj.67.3471
Shimojo, Fuyuki, Okazaki, Hideo (1991) Phase Transition in Superionic Conductor Ag2Se:A Molecular Dynamics Study. Journal of the Physical Society of Japan, 60 (11). 3745-3753 doi:10.1143/jpsj.60.3745
Shimojo, Fuyuki, Okabe, Tsuneyasu, Tachibana, Fumio, Kobayashi, Michisuke, Okazaki, Hideo (1992) Molecular Dynamics Studies of Yttria Stabilized Zirconia. I. Structure and Oxygen Diffusion. Journal of the Physical Society of Japan, 61 (8). 2848-2857 doi:10.1143/jpsj.61.2848
Shimojo, Fuyuki, Aniya, Masaru, Hoshino, Kozo (2004) Anomalous Cation–Cation Interactions in Molten CuI:Ab initioMolecular-Dynamics Simulations. Journal of the Physical Society of Japan, 73 (8). 2148-2153 doi:10.1143/jpsj.73.2148
Shimojo, Fuyuki, Zempo, Y., Hoshino, Kozo, Watabe, Mitsuo (1997) First-principles molecular-dynamics simulation of liquid rubidium under high pressures. Physical Review B, 55 (9) 5708-5711 doi:10.1103/physrevb.55.5708
 
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