TY  - JOUR
AU  - Temirov, Ruslan
AU  - Green, Matthew
AU  - Friedrich, Niklas
AU  - Leinen, Philipp
AU  - Esat, Taner
AU  - Chmielniak, Pawel
AU  - Sarwar, Sidra
AU  - Rawson, Jeffrey
AU  - Kögerler, Paul
AU  - Wagner, Christian
AU  - Rohlfing, Michael
AU  - Tautz, Frank Stefan
TI  - Molecular Model of a Quantum Dot Beyond the Constant Interaction Approximation
JO  - Physical review letters
VL  - 120
IS  - 20
SN  - 0031-9007
CY  - College Park, Md.
PB  - APS
M1  - FZJ-2018-01993
SP  - 206801
PY  - 2018
AB  - We present a physically intuitive model of molecular quantum dots beyond the constant interaction approximation. It accurately describes their charging behavior and allows the extraction of important molecular properties that are otherwise experimentally inaccessible. The model is applied to data recorded with a noncontact atomic force microscope on three different molecules that act as a quantum dot when attached to the microscope tip. The results are in excellent agreement with first-principles simulations.
LB  - PUB:(DE-HGF)16
C6  - pmid:29864317
UR  - <Go to ISI:>//WOS:000433032500017
DO  - DOI:10.1103/PhysRevLett.120.206801
UR  - https://juser.fz-juelich.de/record/844589
ER  -