First-principles calculations on the resistance and electronic properties of H<sub>2</sub> adsorption on a CoO-SnO<sub>2</sub> heterojunction surface.

He, Yunxia; Li, Jing; Tao, Lin; Nie, Shuai; Fang, Timing; Yin, Xitao; Wang, Qi

First-principles calculations on the resistance and electronic properties of H₂ adsorption on a CoO-SnO₂ heterojunction surface.

He, Yunxia; Li, Jing; Tao, Lin; Nie, Shuai; Fang, Timing; Yin, Xitao; Wang, Qi.

Afiliação

He Y; School of Materials and Metallurgy, University of Science and Technology Liaoning, Anshan 114051, Liaoning, China. lijing_as321@163.com.
Li J; School of Materials and Metallurgy, University of Science and Technology Liaoning, Anshan 114051, Liaoning, China. lijing_as321@163.com.
Tao L; School of Chemical Engineering, University of Science and Technology Liaoning, Anshan 114051, Liaoning, China. taolin_phd@163.com.
Nie S; School of Materials and Metallurgy, University of Science and Technology Liaoning, Anshan 114051, Liaoning, China. lijing_as321@163.com.
Fang T; School of Chemistry and Chemical Engineering, Qingdao University, Qingdao 266071, Shandong, China.
Yin X; School of Physics and Optoelectronic Engineering, Ludong University, Yantai 264000, Shandong, China.
Wang Q; School of Materials and Metallurgy, University of Science and Technology Liaoning, Anshan 114051, Liaoning, China. lijing_as321@163.com.

Phys Chem Chem Phys ; 24(1): 392-402, 2021 Dec 22.

Article em En | MEDLINE | ID: mdl-34897311

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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: Phys Chem Chem Phys Assunto da revista: BIOFISICA / QUIMICA Ano de publicação: 2021 Tipo de documento: Article País de afiliação: China

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