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Hashimoto, Tamotsu, Moriwake, Hiroki (2021) Structure of Liquid BaTiO3 by First-principles Molecular Dynamics Simulations. Journal of the Physical Society of Japan, 90 (4) 44604pp. doi:10.7566/jpsj.90.044604

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Reference TypeJournal (article/letter/editorial)
TitleStructure of Liquid BaTiO3 by First-principles Molecular Dynamics Simulations
JournalJournal of the Physical Society of Japan
AuthorsHashimoto, TamotsuAuthor
Moriwake, HirokiAuthor
Year2021 (April 15)Volume90
Issue4
PublisherJapan Society of Applied Physics
DOIdoi:10.7566/jpsj.90.044604Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID13662023Long-form Identifiermindat:1:5:13662023:7
GUID0
Full ReferenceHashimoto, Tamotsu, Moriwake, Hiroki (2021) Structure of Liquid BaTiO3 by First-principles Molecular Dynamics Simulations. Journal of the Physical Society of Japan, 90 (4) 44604pp. doi:10.7566/jpsj.90.044604
Plain TextHashimoto, Tamotsu, Moriwake, Hiroki (2021) Structure of Liquid BaTiO3 by First-principles Molecular Dynamics Simulations. Journal of the Physical Society of Japan, 90 (4) 44604pp. doi:10.7566/jpsj.90.044604
In(2021, April) Journal of the Physical Society of Japan Vol. 90 (4) Physical Society of Japan

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Hashimoto, Tamotsu, Moriwake, Hiroki (2016) Piezoelectric Anisotropy of KNbO3 by Molecular Dynamics Simulations Using a Shell Model. Journal of the Physical Society of Japan, 85 (3). 34702pp. doi:10.7566/jpsj.85.034702
Hashimoto, Tamotsu, Moriwake, Hiroki (2020) Structure of amorphous BaTiO3 by molecular dynamics simulations using a shell model. Physica B: Condensed Matter, 579. 411799pp. doi:10.1016/j.physb.2019.411799
Moriwake, Hiroki, Fisher, Craig A. J., Kuwabara, Akihide, Hashimoto, Tamotsu (2011) Anisotropic Permittivity of Tetragonal BaTiO3: A First-Principles Study. Japanese Journal of Applied Physics, 50 (9) 9 doi:10.7567/jjap.50.09ne02
Ida, Keisuke, Edagawa, Keiichi (2021) Growth Mechanism of a Long-Range Ordered Quasicrystal in Molecular Dynamics Simulations. Journal of the Physical Society of Japan, 90 (4) 44603pp. doi:10.7566/jpsj.90.044603
Moriwake, Hiroki, Fisher, Craig A. J., Kuwabara, Akihide, Hashimoto, Tamotsu (2011) Anisotropic Permittivity of Tetragonal BaTiO$_{3}$: A First-Principles Study. Japanese Journal of Applied Physics, 50 (9) 9 doi:10.1143/jjap.50.09ne02
Tadano, Terumasa, Tsuneyuki, Shinji (2018) First-Principles Lattice Dynamics Method for Strongly Anharmonic Crystals. Journal of the Physical Society of Japan, 87 (4). 41015pp. doi:10.7566/jpsj.87.041015
Ohmura, Satoshi, Shimakura, Hironori, Kawakita, Yukinobu, Shimojo, Fuyuki, Yao, Makoto (2013) Dynamic Structure of a Molecular Liquid S0.5Cl0.5: Ab initio Molecular-Dynamics Simulations. Journal of the Physical Society of Japan, 82 (7). 74602pp. doi:10.7566/jpsj.82.074602
Tsuchida, Eiji, Terakura, Kiyoyuki (2001) Large Timesteps in First-Principles Molecular Dynamics Simulations. Journal of the Physical Society of Japan, 70 (3). 924-925 doi:10.1143/jpsj.70.924
Uemoto, Mitsuharu, Komatsu, Naoki, Egami, Yoshiyuki, Ono, Tomoya (2021) First-Principles Study on Structure and Anisotropy of High N-atom Density Layer in 4H-SiC. Journal of the Physical Society of Japan, 90 (12) doi:10.7566/jpsj.90.124713
Katsumoto, Hiroshi, Yamauchi, Kunihiko, Oguchi, Tamio (2021) First-principles Study on Piezoelectricity and Spontaneous Polarization in Bi(Fe,Co)O3. Journal of the Physical Society of Japan, 90 (12) doi:10.7566/jpsj.90.124712
Kajita, Masatoshi (2021) Detection of Nuclear Spin of 14N2+ Molecular Ion. Journal of the Physical Society of Japan, 90 (4) 44302pp. doi:10.7566/jpsj.90.044302
 
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