Work

First-principles molecular dynamics simulation of O2 reduction on nitrogen-doped carbon

Year: 2009

Type: article

Source: Applied Surface Science

DOI: 10.1016/j.apsusc.2009.08.027

Author: Yasuharu Okamoto

Institutions: NEC (Japan), The Institute for Solid State Physics, The University of Tokyo, The University of Tokyo

Language: English

Topic: Electrocatalysts for Energy Conversion

Subfield: Renewable Energy, Sustainability and the Environment

Field: Energy

Domain: Physical Sciences

Open Access status: closed

OpenAlex ID: W2115496480

FWCI: 3.222

Cites: 23

Cited by: 184

Related to: 10