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Density functional study of the adsorption of K on the Cu(111) surface

✍ Scribed by K. Doll


Publisher
Springer
Year
2001
Tongue
English
Weight
125 KB
Volume
22
Category
Article
ISSN
1434-6036

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Density Functional Study on Adsorption o
✍ Xiang-Lan XU; Wen-Kai CHEN; Xia WANG; Bao-Zhen SUN; Yi LI; Chun-Hai LU πŸ“‚ Article πŸ“… 2008 πŸ› John Wiley and Sons 🌐 English βš– 307 KB

## Abstract NO molecule adsorption on (010) surface of gold selenide (AuSe) has been studied with a periodic slab model by means of the GGA‐PW91 exchange‐correlation functional within the framework of density functional theory (DFT). Four different on‐top adsorption sites Au(1), Au(2), Se(1) and Se