Morikawa Y - Search Results

1

Origin of Unexpected Ir³⁺ in a Superconducting Candidate Sr₂IrO₄ System Analyzed by Photoelectron Holography.

Horie R, Matsushita T, Kawamura S, Hase T, Horigane K, Momono H, Takeuchi S, Tanaka M, Tomita H, Hashimoto Y, Kobayashi K, Haruyama Y, Daimon H, Morikawa Y, Taguchi M, Akimitsu J. Horie R, et al. Among authors: morikawa y. Inorg Chem. 2023 Jul 17;62(28):10897-10904. doi: 10.1021/acs.inorgchem.2c03788. Epub 2023 Jun 2. Inorg Chem. 2023. PMID: 37266917

2

Photoelectron Holographic Atomic Arrangement Imaging of Cleaved Bimetal-intercalated Graphite Superconductor Surface.

Matsui F, Eguchi R, Nishiyama S, Izumi M, Uesugi E, Goto H, Matsushita T, Sugita K, Daimon H, Hamamoto Y, Hamada I, Morikawa Y, Kubozono Y. Matsui F, et al. Among authors: morikawa y. Sci Rep. 2016 Nov 4;6:36258. doi: 10.1038/srep36258. Sci Rep. 2016. PMID: 27811975 Free PMC article.

3

Individual Atomic Imaging of Multiple Dopant Sites in As-Doped Si Using Spectro-Photoelectron Holography.

Tsutsui K, Matsushita T, Natori K, Muro T, Morikawa Y, Hoshii T, Kakushima K, Wakabayashi H, Hayashi K, Matsui F, Kinoshita T. Tsutsui K, et al. Among authors: morikawa y. Nano Lett. 2017 Dec 13;17(12):7533-7538. doi: 10.1021/acs.nanolett.7b03467. Epub 2017 Dec 4. Nano Lett. 2017. PMID: 29149568 Free article.

4

Electronic and optical properties of the hydrogen boride sheet from the many-body perturbation theory.

Thi Ta L, Morikawa Y, Hamada I. Thi Ta L, et al. Among authors: morikawa y. J Phys Condens Matter. 2023 Aug 1;35(43). doi: 10.1088/1361-648X/ace8e3. J Phys Condens Matter. 2023. PMID: 37467760

5

Vibration-driven reaction of CO₂ on Cu surfaces via Eley-Rideal-type mechanism.

Quan J, Muttaqien F, Kondo T, Kozarashi T, Mogi T, Imabayashi T, Hamamoto Y, Inagaki K, Hamada I, Morikawa Y, Nakamura J. Quan J, et al. Among authors: morikawa y. Nat Chem. 2019 Aug;11(8):722-729. doi: 10.1038/s41557-019-0282-1. Epub 2019 Jun 24. Nat Chem. 2019. PMID: 31235896

6

Mechanistic insight into oxygen vacancy migration in SrFeO_3-δ from DFT+U simulations.

Alaydrus M , Hamada I , Morikawa Y . Alaydrus M , et al. Among authors: morikawa y. Phys Chem Chem Phys. 2021 Sep 14;23(34):18628-18639. doi: 10.1039/d1cp02452c. Epub 2021 Aug 18. Phys Chem Chem Phys. 2021. PMID: 34612400

7

Density functional theoretical calculations for a Co2/gamma-Al2O3 model catalyst: structures of the gamma-Al2O3 bulk and surface and attachment sites for Co2+ ions.

Taniike T, Tada M, Morikawa Y, Sasaki T, Iwasawa Y. Taniike T, et al. Among authors: morikawa y. J Phys Chem B. 2006 Mar 16;110(10):4929-36. doi: 10.1021/jp057341p. J Phys Chem B. 2006. PMID: 16526733

8

Blue moon ensemble simulation of aquation free energy profiles applied to mono and bifunctional platinum anticancer drugs.

Hirakawa T, Bowler DR, Miyazaki T, Morikawa Y, Truflandier LA. Hirakawa T, et al. Among authors: morikawa y. J Comput Chem. 2020 Aug 15;41(22):1973-1984. doi: 10.1002/jcc.26367. Epub 2020 Jun 26. J Comput Chem. 2020. PMID: 32590877

9

Dissociative adsorption of CO2 on flat, stepped, and kinked Cu surfaces.

Muttaqien F, Hamamoto Y, Inagaki K, Morikawa Y. Muttaqien F, et al. Among authors: morikawa y. J Chem Phys. 2014 Jul 21;141(3):034702. doi: 10.1063/1.4887362. J Chem Phys. 2014. PMID: 25053329

10

Experimental and computational studies on ruthenium(ii) bis-diimine complexes of N,N'-chelate ligands: the origin of changes in absorption spectra upon oxidation and reduction.

Tan SS , Yanagisawa S , Inagaki K , Kassim MB , Morikawa Y . Tan SS , et al. Among authors: morikawa y. Phys Chem Chem Phys. 2019 Apr 21;21(15):7973-7988. doi: 10.1039/c8cp05016c. Epub 2019 Mar 29. Phys Chem Chem Phys. 2019. PMID: 30924474

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