Carrier dynamics in highly excited TlInS2: evidence of 2D electron–hole charge separation at parallel layers
Literature Information
Vytautas Grivickas, Patrik Ščajev, Vitalijus Bikbajevas, Olga V. Korolik, Alexander V. Mazanik
We report a comprehensive study of the time-resolved photoluminescence (PL), carrier recombination, and carrier diffusion under diverse laser pulse excitation in TlInS2. The 2D-layered crystals were grown by the Bridgman method without or with the presence of a small amount of erbium in the melt. The investigation exposes large differences in two crystal types, although, a linear nonradiative lifetime and carrier diffusivity attain close values under high excitation with no contribution of the Auger recombination and the absence of the band gap narrowing effect. Moreover, at high pulse power, we detect imprinted transient grating fringes which are attributed to a new crystal phase formed by 2D electron–hole charge separation on local layers. The versatile model of the spontaneously polarized 2D-crystal has been developed to explain the observed features and ergodicity of charge dynamic processes. The model embraces the planar stacking fault (PSF) which edge provides a distortion and act as sink of strong recombination. The reduced occurrence of the PSFs in the erbium doped TlInS2 is the main attribute which determines the enhancement of PL by a factor of 50 and improves carrier diffusion along 2D-layers. The simulation permits evaluation of the PSF sizes of about 0.7 μm. The presented results allow improving 2D-crystal growth technology for novel sensor devices with separated excess charges.
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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.










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