336 related articles for article (PubMed ID: 28267157)
1. Molecular and dissociative adsorption of water and hydrogen sulfide at perfect and defective Cu(110) surfaces.
Lousada CM; Johansson AJ; Korzhavyi PA
Phys Chem Chem Phys; 2017 Mar; 19(11):8111-8120. PubMed ID: 28267157
[TBL] [Abstract][Full Text] [Related]
2. Adsorption of Hydrogen Sulfide, Hydrosulfide and Sulfide at Cu(110) - Polarizability and Cooperativity Effects. First Stages of Formation of a Sulfide Layer.
Lousada CM; Johansson AJ; Korzhavyi PA
Chemphyschem; 2018 Sep; 19(17):2159-2168. PubMed ID: 29797487
[TBL] [Abstract][Full Text] [Related]
3. The roles of surface structure, oxygen defects, and hydration in the adsorption of CO(2) on low-index ZnGa(2)O(4) surfaces: a first-principles investigation.
Jia C; Fan W; Cheng X; Zhao X; Sun H; Li P; Lin N
Phys Chem Chem Phys; 2014 Apr; 16(16):7538-47. PubMed ID: 24632683
[TBL] [Abstract][Full Text] [Related]
4. DFT study of dissociative adsorption of hydrogen sulfide on Cu(111) and Au(111).
Abufager PN; Lustemberg PG; Crespos C; Busnengo HF
Langmuir; 2008 Dec; 24(24):14022-6. PubMed ID: 19360940
[TBL] [Abstract][Full Text] [Related]
5. Interaction of H2O and H2S with Cu(111) and the impact of the electric field: the rotating & translating adsorbate, and the rippled surface.
Chang JH; Huzayyin A; Lian K; Dawson F
Phys Chem Chem Phys; 2015 Jan; 17(1):588-98. PubMed ID: 25406974
[TBL] [Abstract][Full Text] [Related]
6. A theoretical study of water adsorption and decomposition on low-index spinel ZnGa2O4 surfaces: correlation between surface structure and photocatalytic properties.
Jia C; Fan W; Yang F; Zhao X; Sun H; Li P; Liu L
Langmuir; 2013 Jun; 29(23):7025-37. PubMed ID: 23682995
[TBL] [Abstract][Full Text] [Related]
7. Coverage dependent water dissociative adsorption on Fe(110) from DFT computation.
Liu S; Tian X; Wang T; Wen X; Li YW; Wang J; Jiao H
Phys Chem Chem Phys; 2015 Apr; 17(14):8811-21. PubMed ID: 25743027
[TBL] [Abstract][Full Text] [Related]
8. Density functional theory studies of the adsorption of hydrogen sulfide on aluminum doped silicane.
Sánchez-Ochoa F; Guerrero-Sánchez J; Canto GI; Cocoletzi GH; Takeuchi N
J Mol Model; 2013 Aug; 19(8):2925-34. PubMed ID: 23695768
[TBL] [Abstract][Full Text] [Related]
9. Molecular dynamics investigation of separation of hydrogen sulfide from acidic gas mixtures inside metal-doped graphite micropores.
Huang PH
Phys Chem Chem Phys; 2015 Sep; 17(35):22686-98. PubMed ID: 26256825
[TBL] [Abstract][Full Text] [Related]
10. Effect of Impurity Atoms on the Adsorption/Dissociation of Hydrogen Sulfide and Hydrogen Diffusion on the Fe(100) Surface.
Liang J; Wen X; Wei S; Zheng S
ACS Omega; 2021 Jun; 6(22):14701-14712. PubMed ID: 34124492
[TBL] [Abstract][Full Text] [Related]
11. DFT +
Jossou E; Malakkal L; Dzade NY; Claisse A; Szpunar B; Szpunar J
J Phys Chem C Nanomater Interfaces; 2019 Aug; 123(32):19453-19467. PubMed ID: 32064013
[TBL] [Abstract][Full Text] [Related]
12. Adsorption behavior of hydrogen sulfide in the channels of Li-ABW zeolite: A study using density functional theory.
Pourroustaei-Ardakani F; Mohammadi-Manesh H; Hashemifar SJ
J Mol Graph Model; 2024 Jul; 130():108765. PubMed ID: 38615471
[TBL] [Abstract][Full Text] [Related]
13. Investigation of H2 and H2S adsorption on niobium- and copper-doped palladium surfaces.
Ozdogan E; Wilcox J
J Phys Chem B; 2010 Oct; 114(40):12851-8. PubMed ID: 20845969
[TBL] [Abstract][Full Text] [Related]
14. Structures and Acidity Constants of Silver-Sulfide Complexes in Hydrothermal Fluids: A First-Principles Molecular Dynamics Study.
He M; Liu X; Lu X; Zhang C; Wang R
J Phys Chem A; 2016 Oct; 120(42):8435-8443. PubMed ID: 27709948
[TBL] [Abstract][Full Text] [Related]
15. First principles analysis of H2O adsorption on the (110) surfaces of SnO2, TiO2 and their solid solutions.
Hahn KR; Tricoli A; Santarossa G; Vargas A; Baiker A
Langmuir; 2012 Jan; 28(2):1646-56. PubMed ID: 22149350
[TBL] [Abstract][Full Text] [Related]
16. A DFT study of adsorption of imidazole, triazole, and tetrazole on oxidized copper surfaces: Cu₂O(111) and Cu₂O(111)-w/o-CuCUS.
Gustinčič D; Kokalj A
Phys Chem Chem Phys; 2015 Nov; 17(43):28602-15. PubMed ID: 26443103
[TBL] [Abstract][Full Text] [Related]
17. Adsorption of atoms on cu surfaces: a density functional theory study.
Pang XY; Xue LQ; Wang GC
Langmuir; 2007 Apr; 23(9):4910-7. PubMed ID: 17388612
[TBL] [Abstract][Full Text] [Related]
18. Adsorption and splitting of H2S on 2D-ZnO(1-x)N(y): first-principles analysis.
Kouser S; Waghmare UV; Tit N
Phys Chem Chem Phys; 2014 Jun; 16(22):10719-26. PubMed ID: 24756555
[TBL] [Abstract][Full Text] [Related]
19. Adsorption and dissociation of H2O on the (001) surface of uranium mononitride: energetics and mechanism from first-principles investigation.
Bo T; Lan JH; Zhang YJ; Zhao YL; He CH; Chai ZF; Shi WQ
Phys Chem Chem Phys; 2016 May; 18(19):13255-66. PubMed ID: 27118421
[TBL] [Abstract][Full Text] [Related]
20. Effects of hydration and oxygen vacancy on CO2 adsorption and activation on beta-Ga2O3(100).
Pan YX; Liu CJ; Mei D; Ge Q
Langmuir; 2010 Apr; 26(8):5551-8. PubMed ID: 20047326
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]