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Molecular dynamics simulations of Na deposition on the TiO2(110) surface

✍ Scribed by M.A San Miguel; C.J Calzado; Javier Fdez Sanz

Book ID
117218531
Publisher
Elsevier Science
Year
1998
Tongue
English
Weight
351 KB
Volume
409
Category
Article
ISSN
0039-6028

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The activation of the 110 TiO rutile surface by deposition of alkali 2 metal atoms has been the subject of some recent experimental studies. These results indicate a reduction of the surface when sodium atoms are deposited on it. In the present work, this process has been studied by means of ab init