Atomic and molecular adsorption on single platinum atom at the graphene edge: A density functional theory study-Reference-Cited by-同舟云学术

Atomic and molecular adsorption on single platinum atom at the graphene edge: A density functional theory study

Author:

Wella Sasfan Arman¹²^ORCID,Hamamoto Yuji¹³^ORCID,Iskandar Ferry²^ORCID,Suprijadi ²⁴^ORCID,Morikawa Yoshitada¹³⁵^ORCID,Hamada Ikutaro¹³^ORCID

Affiliation:

1. Department of Precision Science and Technology, Graduate School of Engineering, Osaka University, 2-1, Yamada-oka, Suita, Osaka 565-0871, Japan

2. Department of Physics, Faculty of Mathematics and Natural Sciences, Institut Teknologi Bandung, Jalan Ganesha 10, Bandung 40132, Indonesia

3. Elements Strategy Initiative for Catalysts and Batteries (ESICB), Kyoto University, Katsura, Kyoto 615-8520, Japan

4. Research Center for Nanoscience and Nanotechnology, Institut Teknologi Bandung, Jalan Ganesha 10, Bandung 40132, Indonesia

5. Research Center for Ultra-Precision Science and Technology, Graduate School of Engineering, Osaka University, Suita, Japan

Funder

Japan Society for the Promotion of Science

Ministry of Education, Culture, Sports, Science and Technology

Marubun Research Promotion Foundation

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

Reference69 articles.

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