Ab initio density functional simulation of structural and electronic properties of MgO ultra-thin adlayers on the (001) Ag surface
Year: 2001
Type: article
Source: Thin Solid Films
Authors: M. Sgroi, C. Pisani, M. Busso
Institution: University of Turin
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W1973779110
