Work

Development of interatomic potential suitable for molecular dynamics simulation of Ni oxidation and Ni–NiO interface

Year: 2025

Type: article

Source: The Journal of Chemical Physics

DOI: 10.1063/5.0246100

Authors: Gabriel Plummer, Jacob P. Tavenner, Mikhail I. Mendelev, Zhigang Wu, John W. Lawson

Institution: Ames Research Center

Language: English

Topic: Fusion materials and technologies

Subfield: Materials Chemistry

Field: Materials Science

Domain: Physical Sciences

Open Access status: closed

OpenAlex ID: W4407104844

FWCI: 1.454

Cites: 70

Cited by: 7

Related to: 10