We display that the process of charge carriers' separation at molecular photocells is a complex phenomenon that is controlled by the cumulative action of Coulomb interaction for electron-hole pairs and LUMO-LUMO offset energies. By applying quantum scattering theory and the Lippmann-Schwinger equation, we provide a comprehensive framework of the device operation in which the operating molecular photocell is described by a wave function. We find that depending on the magnitude of offset energies, the electron-hole interaction can normally decrease or abnormally increase the charge separation yield. To rationalize the results, we benefit from the spectral information provided in the model. Our analysis helps to optimize molecular photocells operation.

Download full-text PDF

Source
http://dx.doi.org/10.1063/1.5029491DOI Listing

Publication Analysis

Top Keywords

offset energies
12
molecular photocells
12
charge separation
8
separation molecular
8
impact offset
4
energies yield
4
yield interfacial
4
interfacial charge
4
molecular
4
photocells display
4

Similar Publications

Objective: Timing calibration is essential for positron emission tomography (PET) system as it enhances timing resolution to improve image quality. Traditionally, positron sources are employed for timing calibration. However, the photons emitted by these sources travel in opposite directions, necessitating that positrons annihilate at multiple locations to collect coincidence data across a greater number of lines of response (LORs).

View Article and Find Full Text PDF

Stack bonding in pentacene and its derivatives.

Phys Chem Chem Phys

January 2025

Department of Chemistry and Biochemistry, Old Dominion University, Norfolk, Virginia 23529, USA.

Understanding the nature of π-stacking interactions is important to molecular recognition, self-assembly, and organic semiconductors. The stack bond order (SBO) model of π-stacking has shown that the conformations of dimers are found at orientations where the combinations of monomer MOs are overall bonding within the stack. DFT calculations show that parallel displaced minima found on the potential energy surface for the π-stacked dimers of pentacene and perfluoropentacene occur when the dimer MOs are constructed from combinations of monomer MOs with an allowed SBO.

View Article and Find Full Text PDF

Comparing Five Generations of ActiGraph Devices using an Orbital Shaker.

Med Sci Sports Exerc

January 2025

Energy Metabolism Section, National Institute of Diabetes, Digestive and Kidney Diseases, Diabetes, Endocrinology, and Obesity Branch, National Institutes of Health (NIH), Bethesda, MD.

Introduction: ActiGraph accelerometers are used extensively to objectively assess physical activity, sedentary behavior, and sleep. Here, we present an objective validation of five generations of ActiGraph sensors to characterize potential differences in output arising from changes to hardware or firmware.

Methods: An orbital shaker generated accelerations from 0 to 3700 milli-g in a randomized order to test the wGT3X-BT, GT9X, CentrePoint Insight Watch (CPIW) 1.

View Article and Find Full Text PDF

Stacking interactions are a recurring motif in supramolecular chemistry and biochemistry, where a persistent theme is a preference for parallel-displaced aromatic rings rather than face-to-face π-stacking. This is typically explained in terms of quadrupole-quadrupole interactions between the arene moieties but that interpretation is inconsistent with accurate calculations, which reveal that the quadrupolar picture is qualitatively wrong. At typical π-stacking distances, quadrupolar electrostatics may differ in sign from an exact calculation based on charge densities of the interacting arenes.

View Article and Find Full Text PDF

ConspectusThe electronic properties of atomically thin van der Waals (vdW) materials can be precisely manipulated by vertically stacking them with a controlled offset (for example, a rotational offset─i.e., twist─between the layers, or a small difference in lattice constant) to generate moiré superlattices.

View Article and Find Full Text PDF

Want AI Summaries of new PubMed Abstracts delivered to your In-box?

Enter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!