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In this work, we demonstrate the colloidal bottom-up synthesis of spinel AgInS quantum dots (QDs) with tunable optical properties. The QD size, and consequently their band gap energy (), is effectively controlled by reaction temperature and ultrasound (US) irradiation. Under combined conditions of 75 °C and US irradiation, ultrasmall QDs with an average size of 2.6 nm are obtained, exhibiting a wide band gap of 3.77 eV. In the absence of US, reactions conducted at 55 °C and 75 °C yield larger QDs (∼5 nm and 31 nm, respectively), with reduced band gaps of 3.09 eV and 2.18 eV. The elevated temperature (75 °C) suppresses sulfur-chain formation that otherwise limits growth at 55 °C, while acoustic cavitation induced by US enables narrowest size distribution. Annealing of as prepared QDs, at 200 °C for 2 h, promotes coalescence resulting in QDs with increased size of ∼34 nm, with a bulk like band gap of 1.73 eV for QDs prepared without US. In contrast, annealing of the QDs, prepared with US, results in polycrystalline QDs with average size of ∼21 nm. High-resolution transmission electron microscopy reveals a strong correlation between QD size, structural ordering and optical behavior. The as-prepared 2.6 nm QDs exhibit lower Urbach energy, attributed to their single-crystalline nature, unlike the less ordered QDs synthesized without US. Annealing improves structural ordering and reduces Urbach energy in QDs prepared at 75 °C, while stacking faults and grain boundaries in other QDs hinder such improvements. Photoluminescence measurements further confirm a strong relationship between QD structure, size, and emission characteristics. The synthesized AgInS QDs exhibit remarkable band gap tunability of up to 2 eV across the visible spectrum and sharp band-edge emission, underscoring their potential for applications in optoelectronic and biomedical devices. This work provides a robust and sustainable pathway to high-performance, non-toxic QDs, addressing a key bottleneck for their use in biocompatible and consumer electronics.
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http://dx.doi.org/10.1039/d5nr01665g | DOI Listing |
J Phys Chem Lett
September 2025
Department of Earth System Sciences, Yonsei University, 50 Yonsei-ro, Seodaemun-gu, Seoul 03722, Republic of Korea.
We present a systematic high-pressure investigation of the chlorine-functionalized two-dimensional hybrid perovskite (ClPMA)PbI, integrating high-pressure synchrotron powder X-ray diffraction (HP-PXRD), photoluminescence spectroscopy (HP-PL), and first-principles density functional theory (DFT) calculations. Under hydrostatic compression up to 6.18 (±0.
View Article and Find Full Text PDFJ Chem Inf Model
September 2025
Songshan Lake Materials Laboratory, Dongguan 523808, PR China.
Large language models (LLMs) have demonstrated transformative potential for materials discovery in condensed matter systems, but their full utility requires both broader application scenarios and integration with ab initio crystal structure prediction (CSP), density functional theory (DFT) methods and domain knowledge to benefit future inverse material design. Here, we develop an integrated computational framework combining language model-guided materials screening with genetic algorithm (GA) and graph neural network (GNN)-based CSP methods to predict new photovoltaic material. This LLM + CSP + DFT approach successfully identifies a previously overlooked oxide material with unexpected photovoltaic potential.
View Article and Find Full Text PDFPhys Chem Chem Phys
September 2025
Shock Wave Research Laboratory, Department of Physics, Abdul Kalam Research Center, Sacred Heart College (Autonomous), affiliated to Thiruvalluvar University, Tirupattur, Tamil Nadu, 635 601, India.
Bismuth ferrite (BiFeO) is a semiconductor with multiferroic properties, synthesized by the sol-gel method. While static high-pressure studies have advanced our understanding of the phase behavior of BiFeO, the effects of dynamic pressure acoustic shock waves remain unexplored. In this study, BiFeO was subjected to 100 shock pulses with 0.
View Article and Find Full Text PDFSmall
September 2025
Smart Material Research Laboratory, Department of Physics, Indian Institute of Technology Roorkee, Roorkee, 247667, India.
Achieving superior energy storage performance in dielectric materials under low electric fields remains a challenge. Most recent advancements require high fields that limit device applicability. Developing dielectric capacitors with high recoverable energy density (W), efficiency (η), and energy-storage coefficient (W/E) at low/moderate fields is critical for safer, compact, and durable electronics.
View Article and Find Full Text PDFRSC Adv
September 2025
Computational Biotechnology, RWTH Aachen University Worringerweg 3 52074 Aachen Germany
Recent advances in two-dimensional (2D) magnetic materials have promoted significant progress in low-dimensional magnetism and its technological applications. Among them, atomically thin chromium trihalides (CrX with X = Cl, Br, and I) are among the most studied 2D magnets due to their unique magnetic properties. In this work, we employ density functional theory calculations to investigate the mechanical and electronic properties of CrX monolayers in the presence of in-plane uniaxial strain.
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