Adsorption behaviors of hydrogen sulphide on Au(110) nanoslit array surfaces using molecular dynamics simulations-Reference-Cited by-同舟云学术

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Adsorption behaviors of hydrogen sulphide on Au(110) nanoslit array surfaces using molecular dynamics simulations

Published:2016-06-28 Issue:17 Volume:42 Page:1429-1436
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Kuo Jenn-Kun,Huang Pei-Hsing,Huang Tzu-Hsiu,Luo Jheng-Yu

Funder

National Science Council of the Republic of China

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modeling and Simulation,Information Systems,General Chemistry

Link

http://www.tandfonline.com/doi/pdf/10.1080/08927022.2016.1185792

Reference23 articles.

1. The adsorption of hydrogen sulfide on clean and sulfided Au(110)

2. Removal of hydrogen sulfide from natural gas by the graphene-nanotube hybrid structure: A molecular simulation

3. Molecular-beam study of the adsorption and desorption of hydrogen sulfide on Ag{111}

4. Figuration and detection of single molecules

5. Adsorption Kinetics of Hydrogen Sulfide and Thiols on GaAs (001) Surfaces in a Vacuum

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1. A molecular level-based parametric study on the capture of hydrogen sulfide and carbon oxides from flue gas mixtures using Au nanopores;Molecular Simulation;2024-03-25

2. Ab Initio Microkinetics of H₂S Interactions with Clean and Sulfided Au(110) at Low Temperature: A Strong Assistance in Partial Dissociation from Single Sulfur Atoms;The Journal of Physical Chemistry C;2022-12-16

3. Capture of acidic gas molecules in metallic nanopillar array surfaces;Journal of Molecular Modeling;2021-04-27

4. Quantum chemical DFT study of molecular adsorption of H2S on clean and chemically modified Au(1 1 0) surfaces;Applied Surface Science;2021-03

5. Laser sintering of Cu nanoparticles: analysis based on modified continuum-atomistic model;Applied Physics A;2019-12-12

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