Elucidation of the mechanism of melamine adsorption on Pt(111) surface <i>via</i> density functional theory calculations.

Elucidation of the mechanism of melamine adsorption on Pt(111) surface via density functional theory calculations.

Tada, Kohei; Yamazaki, Shin-Ichi; Asahi, Masafumi; Ioroi, Tsutomu.

Afiliação

Tada K; Research Institute of Electrochemical Energy (RIECEN), Department of Energy and Environment, National Institute of Advanced Industrial Science and Technology (AIST), 1-8-31 Midorigaoka, Ikeda, Osaka 563-8577, Japan. k-tada@aist.go.jp.
Yamazaki SI; Research Institute of Electrochemical Energy (RIECEN), Department of Energy and Environment, National Institute of Advanced Industrial Science and Technology (AIST), 1-8-31 Midorigaoka, Ikeda, Osaka 563-8577, Japan. k-tada@aist.go.jp.
Asahi M; Research Institute of Electrochemical Energy (RIECEN), Department of Energy and Environment, National Institute of Advanced Industrial Science and Technology (AIST), 1-8-31 Midorigaoka, Ikeda, Osaka 563-8577, Japan. k-tada@aist.go.jp.
Ioroi T; Research Institute of Electrochemical Energy (RIECEN), Department of Energy and Environment, National Institute of Advanced Industrial Science and Technology (AIST), 1-8-31 Midorigaoka, Ikeda, Osaka 563-8577, Japan. k-tada@aist.go.jp.

Phys Chem Chem Phys ; 25(34): 23047-23057, 2023 Aug 30.

Article em En | MEDLINE | ID: mdl-37599630

Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2023 Tipo de documento: Article

Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2023 Tipo de documento: Article