Search Results (339)

CsPbBr₃ perovskite quantum dots (QDs) have attracted significant attention for optoelectronic applications owing to their outstanding optical properties, yet achieving controlled synthesis with high stability under mild conditions remains a challenge. The room-temperature synthesis of CsPbBr₃ perovskite quantum dots using a coprecipitation method is systematically investigated in this work, with an emphasis on how the structural and optical properties of the QDs are influenced by the Br/Pb ratio and OA/OAm ratio. The findings show that controlling the Br/Pb and OA/OAm ratios can effectively influence the size, crystalline phase, and surface passivation properties of CsPbBr₃ quantum dots. The photoluminescence peak shifts blue and the bandgap widens when the Br/Pb ratio rises due to a decrease in quantum dot size. This is mainly explained by more effective surface covering by Br⁻ ions and increased quantum confinement effects. The resultant quantum dots demonstrate ideal optical performance at a Br/Pb ratio of 75 and an OA/OAm ratio of 1.5, with dense ligand coverage, superior defect passivation, and markedly improved stability under UV irradiation and in aqueous environments. Variations in the Br/Pb and OA/OAm ratios affect the binding configuration and coverage of ligands on the quantum dot surface, thereby influencing the relationship between non-radiative recombination and the quantum confinement effect. The LED fabricated with the as-synthesized high-performance quantum dots demonstrates a wide color gamut, covering 129.45% of the NTSC standard, indicating strong potential for display applications. Full article

The Berezinskii–Kosterlitz–Thouless (BKT) transition is the prototype of a phase transition driven by the formation and interaction of topological defects in two-dimensional (2D) systems. In typical models, these are vortices: above a transition temperature $T_{\mathrm{BKT}}$, vortices are free; below this transition temperature, they get confined. In this work, we extend the concept of BKT transition to quantum systems in two dimensions. In particular, we demonstrate that a zero-temperature quantum BKT phase transition driven by a coupling constant can occur in 2D models governed by an effective gauge field theory with a diverging dielectric constant. One particular example is that of a compact U(1) gauge theory with a diverging dielectric constant, where the quantum BKT transition is induced by non-relativistic, purely 2D magnetic monopoles, which can be viewed also as electric vortices. These quantum BKT transitions have the same diverging exponent z as the quantum Griffiths transition but are not related to disorder. Full article

Lightweight, efficient, and reversible hydrogen storage materials are critical for the advancement of hydrogen-based energy technologies. In this work, we present a comprehensive density functional theory (DFT) investigation of hydrogen storage in pristine and metal-decorated C₈ carbon quantum dots (CQDs), representing ultrasmall, highly curved nanomaterials at the molecular–nanoscale interface. Lithium, magnesium, and titanium were investigated as representative decorating metals to tailor hydrogen adsorption strength and reversibility. The pristine C₈ quantum dot is structurally stable but exhibits negligible hydrogen affinity (−0.062 eV per H₂), rendering it unsuitable for practical storage applications. In contrast, metal decoration significantly enhances hydrogen adsorption while preserving molecular H₂ physisorption, yielding optimal single-molecule adsorption energies of −0.172, −0.304, and −0.451 eV for Li-, Mg-, and Ti-CQDs, respectively. Sequential adsorption analysis indicates exceptionally high hydrogen uptakes of up to 18 H₂ molecules for Li-CQD and 20 H₂ molecules for both Mg- and Ti-CQDs, corresponding to very high theoretical gravimetric capacities. Energy decomposition and interaction region analyses demonstrate that hydrogen uptake proceeds via a cooperative physisorption mechanism driven by dispersion, electrostatic, and polarization interactions, strongly enhanced by quantum confinement and extreme curvature effects inherent to the CQD. Grand canonical thermodynamic modeling confirms fully reversible hydrogen storage under practical temperature and pressure conditions. Among the systems studied, Mg-CQD exhibits the most favorable balance between adsorption strength and desorption accessibility, delivering a remarkable reversible gravimetric hydrogen storage capacity of 21.7 wt%, significantly surpassing most metal-decorated graphene-, fullerene-, and carbon nanotube-based materials reported to date. These results establish metal-decorated C₈ quantum dots as a new class of high-performance nanomaterials for reversible hydrogen storage and demonstrate the potential of ultrasmall carbon quantum dots to overcome the long-standing trade-off between hydrogen uptake and reversibility in nanostructured storage media. Full article

The influence of a non-resonant intense laser field on the optical absorption and Raman scattering processes in ZnO/Mg_0.2Zn_0.8O quantum wells is theoretically investigated. It is shown that the dressing field significantly modifies the confinement potential and reshapes the electronic wave functions, leading to tunable shifts in intersubband transition energies and changes in the dipole matrix elements. These laser-induced effects produce notable variations in the absorption spectrum and strongly modulate the Raman differential cross section and Raman gain. Under the application of a non-resonant laser field, the Raman gain is enhanced by almost a factor of four, whereas off-resonant pumping results in much weaker, yet still field-dependent, responses. The results demonstrate that intense laser fields provide an effective tool to dynamically control the optical and Raman properties of ZnO-based quantum well structures. Full article

The Quantum Omni-Synthesis (QOS) framework is inspired by the cosmological constant problem, the dark sector, and the tension that arises when gravity is treated as purely geometrical while quantum fields remain defined on a fixed background. QOS adopts the working hypothesis that the dominant components of the dark sector correspond to two complementary energetic tendencies already familiar from known physics: confining, binding-dominated behavior and dispersive, propagating behavior. For clarity of interpretation, these are referred to as implosive and explosive energy, respectively. This terminology is not intended to redefine cosmological dark matter or dark energy, but to provide an effective language for tracking how different forms of energy contribute to localization, propagation, and gravitational coupling across scales. QOS postulates that every field configuration admits a decomposition of its local energy density into these two complementary components. A dimensionless scalar quantity, the Quantized Gravity Coupling Parameter $\varsigma \left(x\right)$, quantifies the local fraction of implosive energy. Spacetime curvature in QOS is generated primarily by the implosive fraction, while explosive energy contributes to propagation and vacuum activity without sourcing gravity at the same strength. In this paper, a field-theoretical realization of this idea is presented for a single real scalar field. A QOS-modified Lagrangian is introduced in which the kinetic term is weighted by a factor $A(\psi ,\nabla \psi )=1-{\varsigma }^2(\psi ,\nabla \psi )$ that encodes the local balance between gradient and potential energy. From this Lagrangian, the nonlinear field equation and the corresponding energy momentum tensor are derived in full generality, including the effects of the functional dependence of A on the field and its derivatives. An effective Ricci tensor is constructed as $R_{\mu \nu }^{\mathrm{eff}}=R_{\mu \nu }+f_{\mu \nu }$, where the correction $f_{\mu \nu }$ is expressed in terms of derivatives of $\mathsf{\Phi }=ln(1-{\varsigma }^2)$ and arises from the energetic weighting rather than an independent scalar degree of freedom. The resulting QOS field equation couples this scalar sector to curvature without introducing a separate Brans–Dicke-like field. Full article

ZnSe nanoparticles were synthesized via the sustainable laser fragmentation in liquids (LFL) technique using a Nd:YAG laser at 1064 nm. The pulse energy was varied to study its effect on the particle size and vibrational properties. UV–Vis absorption spectra show a blue shift in the absorption edge with a decreasing pulse energy. The sample processed at the lowest pulse energy has the smallest nanoparticles (10.3 nm average), reaches an optical band gap of 2.83 eV, and exhibits a high-energy shoulder attributed to spin–orbit-related transitions. Raman spectra reveal a strong enhancement of the surface phonon mode (231–234 cm⁻¹), where its intensity surpasses that of the longitudinal optical mode, demonstrating the dominant role of surface atoms in the vibrational response. TEM confirms a wide size distribution, i.e., centered at 10.3 ± 6.4 nm, which can account for the simultaneous observation of bulk-like and quantum-confined optical and Raman features. These results show that the pulse energy effectively tunes the nanoparticle size and phonon behavior, positioning LFL as a clean and versatile method for producing ZnSe nanostructures with relevant properties for optoelectronic applications. Full article

Electronic and spin structures of open-shell molecules and clusters were investigated as possible building blocks for the construction of one- and two-dimensional quantum spin alignment systems which exhibited several characteristic quantum properties of strongly correlated electron systems: high-T_c superconductivity, quantum spin coherence, entanglement, etc. Ab initio calculations were performed to elucidate effective exchange integrals (J) for 3d transition metal oxides, providing the J-model for high-T_c superconductivity. Theoretical investigations such as Monte Carlo simulation, molecular mechanics and quantum mechanical calculations were performed to elucidate effective chemical procedures for through-bond alignments of open-shell transition metal ions by organometallic conjugation and through-space confinements of molecular spins such as molecular oxygen by molecular confinement materials. Theoretical simulations have elucidated the importance of appropriate confinement materials for alignments of molecular spins desired for quantum coherence and quantum sensing. Equivalent transformations among coherent states of superconductors, trapped ion, neutral atom, molecular spin, molecular exciton, etc., are also discussed on theoretical and conceptual grounds such as quantum entanglement and decoherence. Full article

The degradation of mercapto organic contaminants is highly important for safety and environmental protection since the specific chemical properties and the strong nature of S-containing bonds can make them less susceptible to traditional degradation mechanisms compared to other types of organic bonds. Thus, degradation of mercapto organic contaminants often requires catalysts with specific bandgap properties to ensure efficient generation of reactive species and appropriate redox potential alignment. Hence, in this work, we prepared bandgap-engineered semiconductor photocatalysts based on nanoparticles of different silica-doped spinel cobalt ferrite [SiO₂/CoFe₂O₄] (abbreviated as SiMCoF) [SiMCoF-1, SiMCoF-2, and SiMCoF-3] and characterized them by different analytical techniques. Since the dopant composition in a heterogeneous semiconductor material has important effects on its photocatalytic efficiency because adjusting the dopant profile can modulate impurity bands and enhance optical properties, which is crucial for the oxidative degradation of organic pollutants. Results from TEM, SEM, and their EDS analysis revealed that increased SiO₂ content showed improved surface area in the matrix, facilitating the increased absorption of oxygen impurities. This is further observed by the higher R_max values presented in AFM of SiMCoF-3 (139 nm) compared to SiMCoF-2 (116 nm) and SiMCoF-1 (8.78 nm), depicting its larger effective surface area (100 µm²), which in turn increases the active binding sites in the matrix. The Raman spectrum and XRD pattern of SiMCoF-3 showed various crystal planes with different atomic arrangements and a smaller crystallite size, leading to varying affinities for oxygen impurities. As a result, the optical bandgap decreased from 3.42 eV to 2.89 eV for SiMCoF-3, which is attributed to the quantum confinement effects caused by the smaller particle size and the dispersion of silica particles in the cobalt ferrite matrix. Thus, SiMCoF-3 showed elevated degradation performance without using any potential oxidants over the degradation of mercapto organic contaminants such as 2-mercaptobenzothiazole, 2-mercaptobenzimidazole, and thiophenol under sunlight irradiation compared to other ferrites, and showed better results than Fenton’s reagent. Full article

In this study, the optical gain characteristics of a green laser sample based on a III-Nitride InGaN single-quantum-well structure were investigated. The Green gap phenomenon, caused by bandgap fluctuations due to inhomogeneous indium composition and the quantum-confined Stark effect (QCSE), has been a major obstacle in achieving high efficiency and high output in green-light-emitting devices. To address these issues, a sample grown on a (0001)-oriented GaN substrate with a single-quantum-well active layer was fabricated to suppress In composition non-uniformity and enhance the overlap of electron and hole wavefunctions. The optical gain behavior was analyzed using the Variable Stripe Length Method (VSLM) under various excitation densities and stripe lengths ($L_{cav}$). The results showed that as the stripe length increased, the spectral linewidth decreased and stimulated emission occurred at lower excitation densities. However, excessive cavity length led to gain saturation and a red shift in the peak wavelength due to Joule heating effects. These findings provide essential insights for determining the optimal cavity length in laser diode fabrication and are expected to serve as fundamental guidelines for improving the efficiency and output power of III-Nitride-based green laser diodes. Full article

A scale-dependent effective temperature emerges as a unifying principle in the statistical physics of apparently different phenomena, namely quantum confinement in finite-size systems and non-equilibrium effects in thermodynamic systems. This concept effectively maps these inherently complex systems onto equilibrium states, thereby enabling the direct application of standard statistical physics methods. By offering a framework to analyze these systems as effectively at equilibrium, our approach provides powerful new tools that significantly expand the scope of the field. Just as the constant speed of light in Einstein’s theory of special relativity necessitates a relative understanding of space and time, our fixed ratio of energy to temperature suggests a fundamental rescaling of both quantities that allows us to recognize shared patterns across diverse materials and situations. Full article

Nanoscopic quantum dots exhibit discrete energy spectra and size- and shape-dependent thermal properties that cannot always be adequately described within the conventional Boltzmann–Gibbs statistical framework. In systems with strong confinement, finite size, and reduced symmetry, deviations from extensivity may emerge, affecting the occupation of energy levels and the resulting thermodynamic response. In this context, this work elucidates how GaAs quantum dot geometry, external electric fields, and nonextensive statistical effects jointly influence the thermal response of quantum dots with different geometries—cubic, cylindrical, ellipsoidal, and pyramidal. These energy levels are calculated by solving the Schrödinger equation under the effective mass approximation, employing the finite element method for numerical computation. These energy levels are then incorporated into an iterative numerical procedure to calculate the specific heat for different values of the nonextensivity parameter, thereby enabling exploration of both extensive (Boltzmann–Gibbs) and nonextensive regimes. The results demonstrate that the shape of the quantum dots strongly influences the energy spectrum and, consequently, the thermal properties, producing distinctive features such as Schottky-type anomalies and geometry-dependent shifts under an external electric field. In subextensive regimes, a discrete behavior in the specific heat emerges due to natural cutoffs in the accessible energy states. In contrast, in superextensive regimes, a smooth, saturation-like behavior is observed. These findings highlight the importance of geometry, external-field effects, and nonextensive statistics as complementary tools for tailoring the energy distribution and thermal response in nanoscopic quantum systems. Full article

The purpose of this research is to examine how the electro-optical behavior of platinum (Pt) nanoparticles prepared via the gamma radiolysis process is related to both the radiation dose and to the Pt precursor concentration. The Pt precursor used in these experiments has been radiolytically degraded using a ⁶⁰Co gamma source at dosages ranging from 80 kGy to 120 kGy. As well, varying the concentration of the Pt precursor from 5.0 × 10⁻⁴ M to 20.0 × 10⁻⁴ M was carried out as a systematic investigation. Spectrophotometric analysis utilizing UV–Visible spectroscopy and TEM provided the optical data and particle size information for the nanoparticles. The results indicate that increasing the radiation dosage results in smaller Pt nanoparticle sizes due to an increased rate of nucleation and that increasing the Pt precursor concentration leads to larger Pt nanoparticles due to an increase in ion recombination. Both the dose and concentration dependency of the optical absorption spectrum indicate a significant relationship between size and plasmon behavior. Also, the conduction band energy level, which was determined from the maximum of the UV–Visible absorption peak, is dependent on the particle size and shows a pronounced quantum confinement effect, with the conduction band energy increasing as the particle size decreases. Thus, these studies provide a definitive correlation of structure–property in Pt nanoparticles and confirm the capability of the gamma radiolytic synthesis process to be used for controlling the specific electronic and optical properties of Pt nanoparticles. Full article

This computational study investigates the optical properties of a sixth-order Fibonacci quasi-periodic photonic crystal cavity designed for the infiltration of near-infrared colloidal quantum dots (QDs, e.g., InAs/ZnSe or PbS) and fully compatible with plasma-enhanced chemical vapor deposition (PECVD) using porous silicon layers. Using the transfer matrix method (TMM), we simulate transmission (T), reflection, absorption, electric field distributions and Purcell factors (F) for both TE and TM polarizations, incorporating the wavelength-dependent absorption of porous silicon. A multi-objective figure-of-merit is defined to simultaneously maximize transmission ($T>95\%$ at 800 nm) and the one-dimensional Purcell factor. The optimized structure ($P_H=0416$) yields a quality factor $Q\approx 4300$, a 1D Purcell factor $F_{1D}\approx 3.6$ and a realistic 3D Purcell enhancement estimated between 4 and 8 (under lateral confinement assumptions). This conservative estimate, derived via the effective index method to account for 3D effects, aligns with the detailed discussion within the article and is lower than the ideal upper bound of the 1D model. The integrated emission enhancement is approximately 3.0-fold. Monte Carlo simulations demonstrate remarkable robustness to fabrication tolerances ($\pm 10$ nm thickness variations result in a <5% reduction in transmission), highlighting the structure’s scalability for PECVD-based processing. Comparison with periodic Bragg structures reveals superior angular stability and disorder tolerance in the Fibonacci design, positioning it as a promising platform for robust QD-based light sources and integrated refractive index sensors. Full article

Perovskite crystals, nanocrystals, quantum dots (QDs), and two-dimensional (2D) materials are at the forefront of optoelectronics and quantum optics, offering groundbreaking potential for a wide range of applications, including photovoltaics, light-emitting devices, and quantum information technologies. Perovskite materials, with their remarkable, tunable bandgaps, high absorption coefficients, and efficient charge transport, have revolutionized the field of light-emitting diodes, photodetectors, and solar cells. QDs, owing to their size-dependent quantum confinement and high photoluminescence quantum yields, are crucial for applications in display technologies, imaging, and quantum computing. The synthesis of QDs from perovskite-based materials yields a significant enhancement in the performance of optoelectronics devices. Furthermore, 2D perovskites have recently exhibited extraordinary carrier mobility, strong light–matter interactions, and mechanical flexibility, making them highly attractive for next-generation optoelectronic applications. Additionally, this review discusses the synergistic potential of hybrid material architectures, where perovskite crystals, QDs, and 2D materials are combined to enhance optoelectronic performance and their role in quantum optics. By analyzing the effects of material structure, surface modifications, and fabrication techniques, this review provides a valuable resource for harnessing the transformative potential of these advanced materials in modern optoelectronic applications. Full article