Hamada I - Search Results

1

Self-learning path integral hybrid Monte Carlo with mixed ab initio and machine learning potentials for modeling nuclear quantum effects in water.

Thomsen B, Nagai Y, Kobayashi K, Hamada I, Shiga M. Thomsen B, et al. Among authors: hamada i. J Chem Phys. 2024 Nov 28;161(20):204109. doi: 10.1063/5.0230464. J Chem Phys. 2024. PMID: 39601285

2

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: hamada i. J Chem Phys. 2017 Sep 7;147(9):094702. doi: 10.1063/1.4994149. J Chem Phys. 2017. PMID: 28886627

3

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: hamada i. J Chem Phys. 2019 Apr 21;150(15):154707. doi: 10.1063/1.5087420. J Chem Phys. 2019. PMID: 31005107

4

Hydrogen adsorption on Pt(111) revisited from random phase approximation.

Yan L, Sun Y, Yamamoto Y, Kasamatsu S, Hamada I, Sugino O. Yan L, et al. Among authors: hamada i. J Chem Phys. 2018 Oct 28;149(16):164702. doi: 10.1063/1.5050830. J Chem Phys. 2018. PMID: 30384717

5

Image potential states from the van der Waals density functional.

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

6

Water clusters on Cu(110): chain versus cyclic structures.

Kumagai T, Okuyama H, Hatta S, Aruga T, Hamada I. Kumagai T, et al. Among authors: hamada i. J Chem Phys. 2011 Jan 14;134(2):024703. doi: 10.1063/1.3525645. J Chem Phys. 2011. PMID: 21241142 Free article.

7

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: hamada i. J Chem Phys. 2020 Mar 14;152(10):104707. doi: 10.1063/5.0002902. J Chem Phys. 2020. PMID: 32171202

8

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: hamada i. 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

9

Single-molecule tip-enhanced Raman spectroscopy of C₆₀ on the Si(111)-(7 × 7) surface.

Cirera B, Liu S, Park Y, Hamada I, Wolf M, Shiotari A, Kumagai T. Cirera B, et al. Among authors: hamada i. Phys Chem Chem Phys. 2024 Aug 14;26(32):21325-21331. doi: 10.1039/d4cp01803f. Phys Chem Chem Phys. 2024. PMID: 39082139

10

Atomic-scale study of the formation of sodium-water complexes on Cu(110).

Shiotari A , Okuyama H , Hatta S , Aruga T , Hamada I . Shiotari A , et al. Among authors: hamada i. Phys Chem Chem Phys. 2018 May 7;20(17):12210-12216. doi: 10.1039/c8cp01237g. Epub 2018 Apr 24. Phys Chem Chem Phys. 2018. PMID: 29687136

Save citations to file

Email citations

Send citations to clipboard

Add to Collections

Add to My Bibliography

Create a file for external citation management software

Your saved search

Your RSS Feed

My Custom Filters

Publication date

Text availability

Article attribute

Article type

Article Language

Species

Sex

Age

Other

123 results

Search Page

Filters