Microscopic EDL structures and charge-potential relation on stepped platinum surface: Insights from the ab initio molecular dynamics simulations. | J Chem Phys;156(10): 104701, 2022 Mar 14. | MEDLINE

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Microscopic EDL structures and charge-potential relation on stepped platinum surface: Insights from the ab initio molecular dynamics simulations.

Li, Peng; Liu, Yuwen; Chen, Shengli.

Affiliation

Li P; College of Chemistry and Molecular Sciences, Wuhan University, Wuhan 430072, China.
Liu Y; College of Chemistry and Molecular Sciences, Wuhan University, Wuhan 430072, China.
Chen S; College of Chemistry and Molecular Sciences, Wuhan University, Wuhan 430072, China.

J Chem Phys ; 156(10): 104701, 2022 Mar 14.

Article in En | MEDLINE | ID: mdl-35291796

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Full text: 1 Collection: 01-internacional Database: MEDLINE Language: En Journal: J Chem Phys Year: 2022 Type: Article Affiliation country: China

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Full text: 1 Collection: 01-internacional Database: MEDLINE Language: En Journal: J Chem Phys Year: 2022 Type: Article Affiliation country: China