Molecular dynamics simulations of α-alumina and γ-alumina surfaces
Year: 1993
Type: article
Source: Surface Science
Authors: S. Blonski, S.H. Garofalini
Institution: Rutgers, The State University of New Jersey
Language: English
Subfield: Physical and Theoretical Chemistry
Field: Chemistry
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W2037232913