The adsorption of C60 and its “siblings”–including the higher fullerenes, endofullerenes,
substitutionally doped species, and functionalised derivatives–on semiconductor surfaces …

Water molecules adsorbed on the CeO 2 (111) surface are investigated by non-contact
atomic force microscopy (NC-AFM) at several tip–sample temperatures ranging between 10 …

We present a theoretical model of manipulation of the C 60 molecule on the Si (001) surface
with a non-contact atomic force microscope (NC-AFM). The model relies on the lowering of …

Regular, almost quadratic pits were created in an island of C 60 molecules on a rutile TiO 2
(110) surface using noncontact atomic force microscopy at room temperature. Upon …

We report upon controlled switching of a single 3, 4, 9, 10-perylene tetracarboxylic diimide
derivative molecule on a rutile TiO 2 (110) surface using a non-contact atomic force …

We investigated the implementation of a numerical tool able to mimic an experimental
noncontact atomic force microscope (nc-AFM). Main parts of an experimental setup are …

3.10 Data Page 1 90 3.10 Data [Ref. p. 94 DOI: 10.1007/978-3-662-47736-6_42 Landolt-Börnstein
© Springer 2015 New Series III/45A 3.10 Data Table 3.1. Manipulation of single atoms …

We present the results of calculations performed to simulate the process of atomic-scale
imaging and manipulation that explicitly take into account dynamical processes occurring at …

Constant height repulsive (pushing mode) manipulation of a C 60 molecule covalently
bound to the Si (001) surface is modelled using ab initio density functional theory, with the …