Author, as appears in the article.: Ricart, JM; Torras, J; Rubio, J; Illas, F
Department: Química Física i Inorgànica
URV's Author/s: Ricart Pla, Jose Manuel
Keywords: Solids Silver Oxygen-chemisorption Order Nitrogen Molecules Low index single crystal surfaces Leed Field Copper Cn Chemisorption Adsorbates Adatoms Abinitio Ab initio quantum chemical methods and calculations
Thematic Areas: Surfaces, coatings and films Surfaces and interfaces Química Physics, condensed matter Medicina ii Materials chemistry Materiais Interdisciplinar Engenharias iv Engenharias iii Engenharias ii Condensed matter physics Ciências biológicas i Ciências agrárias i Chemistry, physical Astronomia / física
ISSN: 00396028
Author's mail: josep.ricart@urv.cat
Author identifier: 0000-0002-2610-5535
Record's date: 2025-02-19
Licence document URL: https://repositori.urv.cat/ca/proteccio-de-dades/
Paper original source: Surface Science. 374 (1-3): 31-43
APA: Ricart, JM; Torras, J; Rubio, J; Illas, F (1997). Ab initio cluster model study of geometry and bonding character of atomic nitrogen chemisorbed on the Cu(100) and Ag(100) surfaces. Surface Science, 374(1-3), 31-43. DOI: 10.1016/S0039-6028(96)01245-9
Entity: Universitat Rovira i Virgili
Journal publication year: 1997
Publication Type: Journal Publications
Repositori URV