Molecular dynamics computer simulation of surface properties of crystalline potassium chloride
Year: 1977
Type: article
DOI: 10.1039/f29777301485
Authors: D. M. Heyes, M. Barber, J. H. R. Clarke
Language: English
Subfield: Physical and Theoretical Chemistry
Field: Chemistry
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W2013905363