Nakano H - Search Results

1

Collective bending motion of a two-dimensionally correlated bowl-stacked columnar liquid crystalline assembly under a shear force.

Shoji Y, Komiyama R, Kobayashi M, Kosaka A, Kajitani T, Haruki R, Kumai R, Adachi SI, Tada T, Karasawa N, Nakano H, Nakamura H, Sakurai H, Fukushima T. Shoji Y, et al. Among authors: nakano h. Sci Adv. 2023 May 12;9(19):eadg8202. doi: 10.1126/sciadv.adg8202. Epub 2023 May 12. Sci Adv. 2023. PMID: 37172082 Free PMC article.

2

Computational dielectric spectroscopy on solid-solution interface by time-dependent voltage applied molecular dynamics simulation.

Tanaka Y, Sato H, Nakano H. Tanaka Y, et al. Among authors: nakano h. J Chem Phys. 2024 Apr 14;160(14):144103. doi: 10.1063/5.0189977. J Chem Phys. 2024. PMID: 38591671

3

Interaction between the substrate and probe in liquid metal Ga: experimental and theoretical analysis.

Amano KI, Tozawa K, Tomita M, Takagi R, Iwayasu R, Nakano H, Murata M, Abe Y, Utsunomiya T, Sugimura H, Ichii T. Amano KI, et al. Among authors: nakano h. RSC Adv. 2023 Oct 18;13(44):30615-30624. doi: 10.1039/d3ra04459a. eCollection 2023 Oct 18. RSC Adv. 2023. PMID: 37859780 Free PMC article.

4

Accelerated constant-voltage quantum mechanical/molecular mechanical method for molecular systems at electrochemical interfaces.

Takahashi K, Nakano H, Sato H. Takahashi K, et al. Among authors: nakano h. J Chem Phys. 2022 Dec 21;157(23):234107. doi: 10.1063/5.0128358. J Chem Phys. 2022. PMID: 36550044

5

Publisher's Note: "A polarizable molecular dynamics method for electrode-electrolyte interfacial electron transfer under the constant chemical-potential-difference condition on the electrode electrons" [J. Chem. Phys. 153, 054126 (2020)].

Takahashi K, Nakano H, Sato H. Takahashi K, et al. Among authors: nakano h. J Chem Phys. 2020 Sep 28;153(12):129902. doi: 10.1063/5.0027155. J Chem Phys. 2020. PMID: 33003712 No abstract available.

6

Unified polarizable electrode models for open and closed circuits: Revisiting the effects of electrode polarization and different circuit conditions on electrode-electrolyte interfaces.

Takahashi K, Nakano H, Sato H. Takahashi K, et al. Among authors: nakano h. J Chem Phys. 2022 Jul 7;157(1):014111. doi: 10.1063/5.0093095. J Chem Phys. 2022. PMID: 35803827 Free article.

7

Controlling potential difference between electrodes based on self-consistent-charge density functional tight binding.

Oshiki J, Nakano H, Sato H. Oshiki J, et al. Among authors: nakano h. J Chem Phys. 2021 Apr 14;154(14):144107. doi: 10.1063/5.0047992. J Chem Phys. 2021. PMID: 33858148

8

A chemical potential equalization approach to constant potential polarizable electrodes for electrochemical-cell simulations.

Nakano H, Sato H. Nakano H, et al. J Chem Phys. 2019 Oct 28;151(16):164123. doi: 10.1063/1.5123365. J Chem Phys. 2019. PMID: 31675883

9

Uniform potential difference scheme to evaluate effective electronic couplings for superexchange electron transfer in donor-bridge-acceptor systems.

Nakano H, Higashi M, Sato H. Nakano H, et al. J Chem Phys. 2020 Jun 14;152(22):224103. doi: 10.1063/5.0010943. J Chem Phys. 2020. PMID: 32534534

10

A polarizable molecular dynamics method for electrode-electrolyte interfacial electron transfer under the constant chemical-potential-difference condition on the electrode electrons.

Takahashi K, Nakano H, Sato H. Takahashi K, et al. Among authors: nakano h. J Chem Phys. 2020 Aug 7;153(5):054126. doi: 10.1063/5.0020619. J Chem Phys. 2020. PMID: 32770929

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