Kuwabara A - Search Results

1

First-principles calculations of proton defect properties in Ca-doped YPO₄.

Lee G, Ogawa T, Shitara K, Kuwabara A. Lee G, et al. Among authors: kuwabara a. Phys Chem Chem Phys. 2024 Nov 7;26(43):27660-27668. doi: 10.1039/d4cp02887b. Phys Chem Chem Phys. 2024. PMID: 39469756

2

Local condensation around oxygen vacancies in t-LaNbO4 from first principles calculations.

Kuwabara A, Haugsrud R, Stølen S, Norby T. Kuwabara A, et al. Phys Chem Chem Phys. 2009 Jul 21;11(27):5550-3. doi: 10.1039/b813881h. Phys Chem Chem Phys. 2009. PMID: 19842469

3

ZnTaO₂N: Stabilized High-Temperature LiNbO₃-type Structure.

Kuno Y, Tassel C, Fujita K, Batuk D, Abakumov AM, Shitara K, Kuwabara A, Moriwake H, Watabe D, Ritter C, Brown CM, Yamamoto T, Takeiri F, Abe R, Kobayashi Y, Tanaka K, Kageyama H. Kuno Y, et al. Among authors: kuwabara a. J Am Chem Soc. 2016 Dec 14;138(49):15950-15955. doi: 10.1021/jacs.6b08635. Epub 2016 Dec 2. J Am Chem Soc. 2016. PMID: 27960353

4

Density functional study of the phase stability and Raman spectra of Yb₂O₃, Yb₂SiO₅ and Yb₂Si₂O₇ under pressure.

Ogawa T , Otani N , Yokoi T , Fisher CAJ , Kuwabara A , Moriwake H , Yoshiya M , Kitaoka S , Takata M . Ogawa T , et al. Among authors: kuwabara a. Phys Chem Chem Phys. 2018 Jun 20;20(24):16518-16527. doi: 10.1039/c8cp02497a. Phys Chem Chem Phys. 2018. PMID: 29868670

5

Chemical Pressure-Induced Anion Order-Disorder Transition in LnHO Enabled by Hydride Size Flexibility.

Yamashita H, Broux T, Kobayashi Y, Takeiri F, Ubukata H, Zhu T, Hayward MA, Fujii K, Yashima M, Shitara K, Kuwabara A, Murakami T, Kageyama H. Yamashita H, et al. Among authors: kuwabara a. J Am Chem Soc. 2018 Sep 12;140(36):11170-11173. doi: 10.1021/jacs.8b06187. Epub 2018 Aug 28. J Am Chem Soc. 2018. PMID: 30126273

6

Systematic analysis of electron energy-loss near-edge structures in Li-ion battery materials.

Saitoh M , Gao X , Ogawa T , Ikuhara YH , Kobayashi S , Fisher CAJ , Kuwabara A , Ikuhara Y . Saitoh M , et al. Among authors: kuwabara a. Phys Chem Chem Phys. 2018 Oct 3;20(38):25052-25061. doi: 10.1039/c8cp03390k. Phys Chem Chem Phys. 2018. PMID: 30247492

7

Direct Measurement of Electronic Band Structures at Oxide Grain Boundaries.

Wei J, Ogawa T, Feng B, Yokoi T, Ishikawa R, Kuwabara A, Matsunaga K, Shibata N, Ikuhara Y. Wei J, et al. Among authors: kuwabara a. Nano Lett. 2020 Apr 8;20(4):2530-2536. doi: 10.1021/acs.nanolett.9b05298. Epub 2020 Mar 5. Nano Lett. 2020. PMID: 32134272

8

Ionic conduction mechanism in Ca-doped lanthanum oxychloride.

Shitara K , Kuwabara A , Hibino K , Fujii K , Yashima M , Hester JR , Umeda M , Nunotani N , Imanaka N . Shitara K , et al. Among authors: kuwabara a. Dalton Trans. 2021 Jan 7;50(1):151-156. doi: 10.1039/d0dt02502j. Epub 2020 Dec 8. Dalton Trans. 2021. PMID: 33289735

9

Anion ordering enables fast H^- conduction at low temperatures.

Ubukata H, Takeiri F, Shitara K, Tassel C, Saito T, Kamiyama T, Broux T, Kuwabara A, Kobayashi G, Kageyama H. Ubukata H, et al. Among authors: kuwabara a. Sci Adv. 2021 Jun 2;7(23):eabf7883. doi: 10.1126/sciadv.abf7883. Print 2021 Jun. Sci Adv. 2021. PMID: 34078603 Free PMC article.

10

Oxide-ion diffusion in brownmillerite-type Ca₂AlMnO_5+δ from first-principles calculations.

Matsumoto U, Kuwabara A, Fisher CAJ, Moriwake H, Tanaka I. Matsumoto U, et al. Among authors: kuwabara a. Phys Chem Chem Phys. 2022 Jan 19;24(3):1503-1509. doi: 10.1039/d1cp05174a. Phys Chem Chem Phys. 2022. PMID: 34935816

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