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Kazuki Shitara

Showing results (1-10 of 13) with videos related to

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Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 10, 2011
Theoretical calculations of the thermodynamic stability of ionic substitutions in hydroxyapatite under an aqueous solution environmentKatsuyuki Matsunaga, Hidenobu Murata, Kazuki Shitara
Physical Chemistry Chemical Physics : PCCP|October 29, 2024
First-principles calculations of proton defect properties in Ca-doped YPO<sub>4</sub>Gyeongseo Lee, Takafumi Ogawa, Kazuki Shitara, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 10, 2011
First-principles calculations of Zn-K XANES in Ca-deficient hydroxyapatiteHidenobu Murata, Kazuki Shitara, Isao Tanaka, et al.
Science and Technology of Advanced Materials|November 20, 2024
Emerging computational and machine learning methodologies for proton-conducting oxides: materials discovery and fundamental understandingSusumu Fujii, Junji Hyodo, Kazuki Shitara, et al.
Nature Communications|March 30, 2026
Direct observation of cation-dependent polarisation switching dynamics in fluorite ferroelectricsKousuke Ooe, Yufan Shen, Kazuki Shitara, et al.
Dalton Transactions (Cambridge, England : 2003)|December 8, 2020
Ionic conduction mechanism in Ca-doped lanthanum oxychlorideKazuki Shitara, Akihide Kuwabara, Keisuke Hibino, et al.
Dalton Transactions (Cambridge, England : 2003)|October 4, 2023
Mechanisms of point defect formation and ionic conduction in divalent cation-doped lanthanum oxybromide: first-principles and experimental studyKazuki Shitara, Akihide Kuwabara, Naoyoshi Nunotani, et al.
Science Advances|June 3, 2021
Anion ordering enables fast H<sup>-</sup> conduction at low temperaturesHiroki Ubukata, Fumitaka Takeiri, Kazuki Shitara, et al.
Dalton Transactions (Cambridge, England : 2003)|April 2, 2024
Crystal structure and properties of perovskite-type rubidium niobate, a high-pressure phase of RbNbO<sub>3</sub>Ayako Yamamoto, Kimitoshi Murase, Takeru Sato, et al.
Advanced Science (Weinheim, Baden-Wurttemberg, Germany)|June 17, 2021
Kinetically Stabilized Cation Arrangement in Li<sub>3</sub> YCl<sub>6</sub> Superionic Conductor during Solid-State ReactionHiroaki Ito, Kazuki Shitara, Yongming Wang, et al.
Pageof 2

Showing results (1-10 of 13) with videos related to

Sort By:
Pageof 2
Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 10, 2011
Theoretical calculations of the thermodynamic stability of ionic substitutions in hydroxyapatite under an aqueous solution environmentKatsuyuki Matsunaga, Hidenobu Murata, Kazuki Shitara
Physical Chemistry Chemical Physics : PCCP|October 29, 2024
First-principles calculations of proton defect properties in Ca-doped YPO<sub>4</sub>Gyeongseo Lee, Takafumi Ogawa, Kazuki Shitara, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 10, 2011
First-principles calculations of Zn-K XANES in Ca-deficient hydroxyapatiteHidenobu Murata, Kazuki Shitara, Isao Tanaka, et al.
Science and Technology of Advanced Materials|November 20, 2024
Emerging computational and machine learning methodologies for proton-conducting oxides: materials discovery and fundamental understandingSusumu Fujii, Junji Hyodo, Kazuki Shitara, et al.
Nature Communications|March 30, 2026
Direct observation of cation-dependent polarisation switching dynamics in fluorite ferroelectricsKousuke Ooe, Yufan Shen, Kazuki Shitara, et al.
Dalton Transactions (Cambridge, England : 2003)|December 8, 2020
Ionic conduction mechanism in Ca-doped lanthanum oxychlorideKazuki Shitara, Akihide Kuwabara, Keisuke Hibino, et al.
Dalton Transactions (Cambridge, England : 2003)|October 4, 2023
Mechanisms of point defect formation and ionic conduction in divalent cation-doped lanthanum oxybromide: first-principles and experimental studyKazuki Shitara, Akihide Kuwabara, Naoyoshi Nunotani, et al.
Science Advances|June 3, 2021
Anion ordering enables fast H<sup>-</sup> conduction at low temperaturesHiroki Ubukata, Fumitaka Takeiri, Kazuki Shitara, et al.
Dalton Transactions (Cambridge, England : 2003)|April 2, 2024
Crystal structure and properties of perovskite-type rubidium niobate, a high-pressure phase of RbNbO<sub>3</sub>Ayako Yamamoto, Kimitoshi Murase, Takeru Sato, et al.
Advanced Science (Weinheim, Baden-Wurttemberg, Germany)|June 17, 2021
Kinetically Stabilized Cation Arrangement in Li<sub>3</sub> YCl<sub>6</sub> Superionic Conductor during Solid-State ReactionHiroaki Ito, Kazuki Shitara, Yongming Wang, et al.
Pageof 2