Search


Current filters:


Start a new search
Add filters:

Use filters to refine the search results.


Results 1-2 of 2 (Search time: 0.004 seconds).
  • previous
  • 1
  • next
Item hits:
Issue DateTitleAuthor(s)
2005Adsorption of atomic oxygen and nitrogen at β-cristobalite (100): a density functionaly theory studyArasa Cid, Carina; Gamallo Belmonte, Pablo; Sayós Ortega, Ramón
5-May-2005A systematic density functional theory study of the electronic structure of bulk and (001) surface of transition-metals carbidesViñes Solana, Francesc; Sousa Romero, Carmen; Liu, Ping; Rodríguez, José A.; Illas i Riera, Francesc