Title of article :
Group V dimers on Si(0 0 1): Can they act as Lewis bases?
Author/Authors :
Bowler، نويسنده , , D.R.، نويسنده ,
Issue Information :
هفته نامه با شماره پیاپی سال 2005
Abstract :
The interaction between BF3, a Lewis acid, and group V dimers on Si(0 0 1) is studied with density functional theory calculations. It is found that there is only a small interaction between the dimers and BF3, and that the lone pairs of the group V dimers are too diffuse and spherical to act as electron donors.
Keywords :
Density functional calculations , Semiconducting surfaces , Silicon , Bismuth , Adsorption , Nanostructures
Journal title :
Surface Science
Journal title :
Surface Science
