Molecular Dynamics Study of Molecular and Dissociative Adsorption Using System-Specific Force Fields Based on Ab Initio Calculations: CO/Cu(110) and $$\text {CH}_4/\text {Pt(110)}$$
Crossref DOI link: https://doi.org/10.1007/s11244-019-01196-9
Published Online: 2019-08-22
Published Print: 2019-09
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Seminara, Giulia N.
Peludhero, Iván F.
Dong, Wei
Martínez, Alejandra E.
Busnengo, H. Fabio http://orcid.org/0000-0002-7532-8495
Text and Data Mining valid from 2019-08-22
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Article History
First Online: 22 August 2019