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000844589 1001_ $$0P:(DE-Juel1)128792$$aTemirov, Ruslan$$b0$$eCorresponding author
000844589 245__ $$aMolecular Model of a Quantum Dot Beyond the Constant Interaction Approximation
000844589 260__ $$aCollege Park, Md.$$bAPS$$c2018
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000844589 520__ $$aWe present a physically intuitive model of molecular quantum dots beyond the constant interaction approximation. It accurately describes their charging behavior and allows the extraction of important molecular properties that are otherwise experimentally inaccessible. The model is applied to data recorded with a noncontact atomic force microscope on three different molecules that act as a quantum dot when attached to the microscope tip. The results are in excellent agreement with first-principles simulations.
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000844589 7001_ $$0P:(DE-Juel1)171486$$aFriedrich, Niklas$$b2
000844589 7001_ $$0P:(DE-Juel1)164154$$aLeinen, Philipp$$b3
000844589 7001_ $$0P:(DE-Juel1)156533$$aEsat, Taner$$b4
000844589 7001_ $$0P:(DE-Juel1)169599$$aChmielniak, Pawel$$b5
000844589 7001_ $$0P:(DE-Juel1)171755$$aSarwar, Sidra$$b6
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000844589 7001_ $$0P:(DE-Juel1)130782$$aKögerler, Paul$$b8
000844589 7001_ $$0P:(DE-Juel1)140276$$aWagner, Christian$$b9
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