Adsorption of C60on the Si(001) surface calculated within the generalized gradient approximation
- 3 December 2003
- journal article
- Published by IOP Publishing in Nanotechnology
- Vol. 15 (2) , S1-S4
- https://doi.org/10.1088/0957-4484/15/2/001
Abstract
No abstract availableKeywords
This publication has 24 references indexed in Scilit:
- Mechanical Vertical Manipulation of Selected Single Atoms by Soft Nanoindentation Using Near Contact Atomic Force MicroscopyPhysical Review Letters, 2003
- Dynamic atomic force microscopy methodsSurface Science Reports, 2002
- Noncontact Atomic Force MicroscopyPublished by Springer Nature ,2002
- The structure of C60 and endohedral C60 on the Si{100} surfaceSurface Science, 2001
- Transferable atomic-type orbital basis sets for solidsPhysical Review B, 2000
- Nanoscale Science of Single Molecules Using Local ProbesScience, 1999
- Translation, rotation and removal of C60 on Si(100)-2 × 1 using anisotropic molecular manipulationSurface Science, 1998
- Iterative minimization techniques forab initiototal-energy calculations: molecular dynamics and conjugate gradientsReviews of Modern Physics, 1992
- Self-interaction correction to density-functional approximations for many-electron systemsPhysical Review B, 1981
- Ground State of the Electron Gas by a Stochastic MethodPhysical Review Letters, 1980