Hamamoto Y - Search Results

1

Atomic and molecular adsorption on single platinum atom at the graphene edge: A density functional theory study.

Wella SA, Hamamoto Y, Iskandar F, Suprijadi, Morikawa Y, Hamada I. Wella SA, et al. Among authors: hamamoto y. J Chem Phys. 2020 Mar 14;152(10):104707. doi: 10.1063/5.0002902. J Chem Phys. 2020. PMID: 32171202

2

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: hamamoto y. J Chem Phys. 2014 Jul 21;141(3):034702. doi: 10.1063/1.4887362. J Chem Phys. 2014. PMID: 25053329

3

Image potential states from the van der Waals density functional.

Hamada I, Hamamoto Y, Morikawa Y. Hamada I, et al. Among authors: hamamoto y. J Chem Phys. 2017 Jul 28;147(4):044708. doi: 10.1063/1.4995441. J Chem Phys. 2017. PMID: 28764358

4

CO₂ adsorption on the copper surfaces: van der Waals density functional and TPD studies.

Muttaqien F, Hamamoto Y, Hamada I, Inagaki K, Shiozawa Y, Mukai K, Koitaya T, Yoshimoto S, Yoshinobu J, Morikawa Y. Muttaqien F, et al. Among authors: hamamoto y. J Chem Phys. 2017 Sep 7;147(9):094702. doi: 10.1063/1.4994149. J Chem Phys. 2017. PMID: 28886627

5

Van der Waals density functional study of formic acid adsorption and decomposition on Cu(111).

Putra SEM, Muttaqien F, Hamamoto Y, Inagaki K, Hamada I, Morikawa Y. Putra SEM, et al. Among authors: hamamoto y. J Chem Phys. 2019 Apr 21;150(15):154707. doi: 10.1063/1.5087420. J Chem Phys. 2019. PMID: 31005107

6

Platinum single-atom adsorption on graphene: a density functional theory study.

Wella SA, Hamamoto Y, Suprijadi, Morikawa Y, Hamada I. Wella SA, et al. Among authors: hamamoto y. Nanoscale Adv. 2019 Jan 8;1(3):1165-1174. doi: 10.1039/c8na00236c. eCollection 2019 Mar 12. Nanoscale Adv. 2019. PMID: 36133205 Free PMC article.

7

Desorption dynamics of CO₂ from formate decomposition on Cu(111).

Muttaqien F, Oshima H, Hamamoto Y, Inagaki K, Hamada I, Morikawa Y. Muttaqien F, et al. Among authors: hamamoto y. Chem Commun (Camb). 2017 Aug 15;53(66):9222-9225. doi: 10.1039/c7cc03707d. Chem Commun (Camb). 2017. PMID: 28766597

8

Hydrogenation of Formate Species Using Atomic Hydrogen on a Cu(111) Model Catalyst.

Takeyasu K, Sawaki Y, Imabayashi T, Putra SEM, Halim HH, Quan J, Hamamoto Y, Hamada I, Morikawa Y, Kondo T, Fujitani T, Nakamura J. Takeyasu K, et al. Among authors: hamamoto y. J Am Chem Soc. 2022 Jul 13;144(27):12158-12166. doi: 10.1021/jacs.2c02797. Epub 2022 Jun 28. J Am Chem Soc. 2022. PMID: 35762507

9

Multi-scale Simulation of Equilibrium Step Fluctuations on Cu(111) Surfaces.

Halim HH, Putra SEM, Muttaqien F, Hamada I, Inagaki K, Hamamoto Y, Morikawa Y. Halim HH, et al. Among authors: hamamoto y. ACS Omega. 2021 Feb 15;6(8):5183-5196. doi: 10.1021/acsomega.0c05064. eCollection 2021 Mar 2. ACS Omega. 2021. PMID: 33681560 Free PMC article.

10

A flat-lying dimer as a key intermediate in NO reduction on Cu(100).

Kuroishi K , Al Fauzan MR , Pham TN , Wang Y , Hamamoto Y , Inagaki K , Shiotari A , Okuyama H , Hatta S , Aruga T , Hamada I , Morikawa Y . Kuroishi K , et al. Among authors: hamamoto y. Phys Chem Chem Phys. 2021 Aug 12;23(31):16880-16887. doi: 10.1039/d1cp02746h. Phys Chem Chem Phys. 2021. PMID: 34328163 Free article.

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