Gueriba JS - Search Results

1

Efficient Hydrogen Isotope Separation by Tunneling Effect Using Graphene-Based Heterogeneous Electrocatalysts in Electrochemical Hydrogen Isotope Pumping.

Yasuda S, Matsushima H, Harada K, Tanii R, Terasawa TO, Yano M, Asaoka H, Gueriba JS, Diño WA, Fukutani K. Yasuda S, et al. Among authors: gueriba js. ACS Nano. 2022 Sep 27;16(9):14362-14369. doi: 10.1021/acsnano.2c04655. Epub 2022 Sep 1. ACS Nano. 2022. PMID: 36047703

2

Spin-Dependent O₂ Binding to Hemoglobin.

Kurokawa D, Gueriba JS, Diño WA. Kurokawa D, et al. Among authors: gueriba js. ACS Omega. 2018 Aug 23;3(8):9241-9245. doi: 10.1021/acsomega.8b00879. eCollection 2018 Aug 31. ACS Omega. 2018. PMID: 31459056 Free PMC article.

3

Probing Copper and Copper-Gold Alloy Surfaces with Space-Quantized Oxygen Molecular Beam.

Tsuda Y, Gueriba JS, Ueta H, Diño WA, Kurahashi M, Okada M. Tsuda Y, et al. Among authors: gueriba js. JACS Au. 2022 Jul 21;2(8):1839-1847. doi: 10.1021/jacsau.2c00156. eCollection 2022 Aug 22. JACS Au. 2022. PMID: 36032532 Free PMC article.

4

Interface atom mobility and charge transfer effects on CuO and Cu₂O formation on Cu₃Pd(111) and Cu₃Pt(111).

Tsuda Y, Gueriba JS, Makino T, Diño WA, Yoshigoe A, Okada M. Tsuda Y, et al. Among authors: gueriba js. Sci Rep. 2021 Feb 15;11(1):3906. doi: 10.1038/s41598-021-82180-w. Sci Rep. 2021. PMID: 33589680 Free PMC article.

5

Quantitative Multilayer Cu(410) Structure and Relaxation Determined by QLEED.

Ahmed R, Makino T, Gueriba JS, Mizuno S, Diño WA, Okada M. Ahmed R, et al. Among authors: gueriba js. Sci Rep. 2019 Nov 15;9(1):16882. doi: 10.1038/s41598-019-52986-w. Sci Rep. 2019. PMID: 31729405 Free PMC article.

6

Defluorination and adsorption of tetrafluoroethylene (TFE) on TiO₂(110) and Cr₂O₃(0001).

Gueriba JS, Salehuddin NEA, Diño WA, Washika K, Nakamura H, Kawafuchi T. Gueriba JS, et al. Sci Rep. 2021 Nov 3;11(1):21551. doi: 10.1038/s41598-021-00952-w. Sci Rep. 2021. PMID: 34732746 Free PMC article.

7

Metastable atomic-ordered configurations for Al_1/2Ga_1/2N predicted by Monte-Carlo method based on first-principles calculations.

Gueriba JS, Mizuseki H, Cadatal-Raduban M, Sarukura N, Kawazoe Y, Nagasawa Y, Hirano A, Amano H. Gueriba JS, et al. J Phys Condens Matter. 2023 Dec 20;36(13). doi: 10.1088/1361-648X/ad1137. J Phys Condens Matter. 2023. PMID: 38035386

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