High carrier mobility is often invoked to justify the exceptionally long diffusion length in CH3NH3PbI3 perovskites. Using a combination of an ab initio band structure and scattering models, we present clear evidence that large electrical and Hall mobilities are crucially related to the low scattering rate of carriers with polar optical phonons, which represents the dominant mobility-limiting mechanism at room temperature. With a charge-injection regime at room temperature, we obtained carrier relaxation times (τrel) of ∼10 fs, which are typical of polar inorganic semiconductors, and electrical mobilities (μ) as high as ∼60 cm(2) V(-1) s(-1) and 40 cm(2) V(-1) s(-1) for electrons and holes, respectively, which were robustly independent on the injected carrier density in the range of n ∼ 10(14) cm(-3) to 10(20) cm(-3). In the absence of a significant concentration of trapping centers, these mobilities foster diffusion lengths of ∼10 μm for the low injection density regime (n ∼ 10(15) cm(-3)), which are in agreement with recent measurements for highly pure single-crystal perovskites.
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Sci Rep
January 2025
Department of Physics, Khalifa University of Science and Technology, 127788, Abu Dhabi, United Arab Emirates.
In this study, biopolymer composites based on chitosan (CS) with enhanced optical properties were functionalized using Manganese metal complexes and black tea solution dyes. The results indicate that CS with Mn-complexes can produce polymer hybrids with high absorption, high refractive index and controlled optical band gaps, with a significant reduction from 6.24 eV to 1.
View Article and Find Full Text PDFJ Hazard Mater
January 2025
Federal Institute for Materials Research and Testing (BAM), Division 1.1 - Inorganic Trace Analysis, Richard-Willstätter-Straße 11, Berlin 12489, Germany. Electronic address:
Organotin (OT) compounds, while crucial in many industrial applications, pose substantial risks to the environment and human health. The toxicity and environmental behaviour of OTs depend on their chemical form, i.e.
View Article and Find Full Text PDFJ Mol Model
January 2025
PG & Research Department of Mathematics, Sanatana Dharma College, Kerala University, Alappuzha, Kerala, 688003, India.
Holey nanographene, an allotrope of carbon arranged in two dimensions, has gained remarkable attention as a nanomaterial with several potential uses in numerous industries, such as electronics, energy storage, healthcare, and environmental cleanup, because of its high carrier mobility, flexibility, transparency, high surface area, conductivity, and chemical stability. The fundamental holey nanographene is assembled in a linear form to create the holey nanographene chain (HNC) that is being discussed. To fully utilize it in various applications, it is essential to comprehend the basic ideas guiding its behavior at the nanoscale; for that, we find various topological indices for this holey nanographene chain using the cut method.
View Article and Find Full Text PDFJ Phys Chem Lett
January 2025
School of Chemistry, Indian Institute of Science Education and Research Thiruvananthapuram, Thiruvananthapuram, Kerala 695551, India.
Electronic coupling between individual redox units in a molecular assembly dictates their charge transfer efficacy. Being a well-defined crystalline structure, the metal-organic framework (MOF) ensures proper positioning of redox-active moieties and provides a unique platform to unveil their charge transfer dynamics and quantification with structural relationships. Here, we demonstrate a novel redox-active MOF with near-infrared through-space intervalence charge transfer by introducing a mixed valence state inside redox-active thiazolothiazole-based ligands (DPTTZ) upon photo- or electrochemical reduction.
View Article and Find Full Text PDFPolymers (Basel)
January 2025
School of Computer Engineering, Weifang University, Weifang 261061, China.
Polymeric dielectrics have garnered significant interest worldwide due to their excellent comprehensive performance. However, developing polymeric dielectric films with high permittivity () and breakdown strength () and low dielectric loss (tan) presents a huge challenge. In this study, amorphous aluminum oxide (AlO, AO) transition interfaces with nanoscale thickness were constructed between titanium oxide (TiO, TO) nanosheets and polyvinylidene fluoride (PVDF) to manufacture composites (PVDF/TO@AO).
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