Optical Characteristics Research Articles

Investigation of borate glasses reinforced with iron (III) oxide [Fe2O3]: Preparation, physical, UV–Vis properties and γ-ray attenuation efficacy

Five samples of borate glasses reinforced with various ratios of Fe3+ ions with chemical formula (60-X)B2O3–10ZnO–10CdO–5Li2O–15Na2O-XFe2O3: (0.0 (Fe-0.0) ≤ X ≤ 1 (Fe-1.0) mol%) were prepared using the melt-quenching technique. The structure, physical, optical characteristics, and γ-ray attenuation properties of the prepared Fe-X glasses have been investigated. The amorphous state of Fe-X glasses confirmed by XRD observations. Density (ρglass) of the Fe-X glasses increased from 3.21 g cm−3 to 3.91 g cm−3. Molar volume (Vm) gradually reduced from 18.87 cm3/mol to 15.35 cm3/mol with increasing Fe2O3 content in the glass network from 0.0 to 1.0 mol%. The color of Fe-X glasses changed from yellow to brown according to the absorption bands located at around 385–412 nm and 407–429 nm within the visible spectrum. The indirect optical band gap (Eg) decreased from 3.37 eV to 2.78 eV, while the linear refractive index (no) increased from 2.31 to 2.45. Mass- (MAC) and linear- (LAC) attenuation coefficients increased as Fe3+ ions increased in the glass network. The Fe-1.0 sample with highest Fe2O3 content possessed the lowest values of half-value layer (HVL) and mean free path (MFP) shielding parameters. Results revealed that the suggested glass compositions can be applied in optical and radiation protection fields.

Exploring Rare-Earth compound ErMn2Si2 for thermoelectric and photoelectrochemical applications using Density functional theory

The physical and magnetic properties of the ErMn2Si2 compound are investigated with PDE and RPBE functions using the generalized gradient approximations (GGA) approach within the ferromagnetic phase. The obtained structural optimization results carried out using general gradient approximation (GGA) applying Perdew-Burke-Ernzerhof (PBE), which were consistent with the previously experimental findings. The result shows that the ferromagnetic phase of ErMn2Si2 exhibits the highest thermodynamic stability. Furthermore, the electronic band structure analysis within the ferromagnetic phase indicates the metallic behaviour of the compound in both spin channels. A hybridization between Er-f and Mn-d states is observed in the valence band along with the Si-p state in the conduction band. Total magnetic moments confirm the ferromagnetic characteristics of the ternary inter-metallic ErMn2Si2 compound. In this study, analysis of the Seebeck coefficient was discussed in detail. The electrical and thermal conductivities of the compound were investigated in a broad range of temperatures (0 to 600 K). Additionally, we present the quasi-harmonic model-calculated thermodynamic characteristics as a function of pressure (0–60 GPa) and temperature (0–1200 K). Evaluating the optical characteristics, ErMn2Si2 shows strong dielectricmaterial characteristics in the visible regions of the electromagnetic spectrum. Further, the figure of merit (ZT) was probed. The enhanced ZT values of ErMn2Si2 compounds at elevated temperatures make it a potential candidate for high-temperature applications especially for thermoelectric devices. These results may be useful for further investigations of the rear-earth substituted ErMn2Si2-based compounds for various applications.

Tailoring the physical, optoelectronic and transport properties of novel lead-free Sodium perovskites Na2TeX6 (X = Cl, Br, I) using DFT computation for photovoltaic and thermal devices

In this work, we analyzed the system, elastic, electronics, optical, as well as thermoelectric properties of perovskites Na2TeX6 (X = Cl, Br, I) systems using a potential linearization augmented plane Wave method with the help of WIEN2k. code. The tolerance factor, fermi energy, and mechanical characteristics define the stability of perovskites Na2TeX6 (X = Cl, Br, I) systems. The electronic properties were calculated using the generalized gradient plus the modified Becke-Johnson method. The computed values of the compounds Na2TeX6 (X = Cl, Br, I) are 3.15 eV, 2.54 eV, and 1.85 eV, indicating that the analyzed materials have electronic material. We determined the optical characteristics based on the facts and hypotheses of the dielectric function, refractive index, reflection, and absorption coefficients, taking into consideration the usage in photovoltaic and optoelectronic devices. Investigation of their transport characteristics reveals that both materials have been thermodynamically stable. The compounds were predicted in the temperature range of 200-1200 K for electrical properties such as electrical conductance, Seebeck coefficient, thermal conductivity, and power factor. At low temperatures, the compounds had a good Seebeck coefficient, which shows that the hole is the main part of the system and the solids nature is p-type. The perovskites to Na2TeX6 (X = Cl, Br, I) compound's high zT values suggested that they may be employed in thermoelectric devices.

Nanocrystal Materials for Resistive Memory and Artificial Synapses: Progress and Prospects.

Resistive random-access memory (RRAM) is considered to be the most promising next-generation non-volatile memory because of its low cost, low energy consumption, and excellent data storage characteristics. However, the on/off (SET/RESET) voltages of RRAM are too random to replace the traditional memory. Nanocrystals (NCs) offer an appealing option for these applications since they combine excellent electronic/optical properties and structural stability and can address the requirements of low-cost, large-area, and solution-processed technologies. Therefore, the doping NCs in the function layer of RRAM are proposed to localize the electric field and guide conductance filaments (CFs) growth. The purpose of this article is to focus on a comprehensive and systematical survey of the NC materials, which are used to improve the performance of resistive memory (RM) and optoelectronic synaptic devices and review recent experimental advances in NC-based neuromorphic devices from artificial synapses to light-sensory synaptic platforms. Extensive information related to NCs for RRAM and artificial synapses and their associated patents were collected. This review aimed to highlight the unique electrical and optical features of metal and semiconductor NCs for designing future RRAM and artificial synapses. It was demonstrated that doping NCs in the function layer of RRAM could not only improve the homogeneity of SET/RESET voltage but also reduce the threshold voltage. At the same time, it could still increase the retention time and provide the probability of mimicking the bio-synapse. NC doping can significantly enhance the overall performance of RM devices, but there are still many problems to be solved. This review highlights the relevance of NCs for RM and artificial synapses and also provides a perspective on the opportunities, challenges, and potential future directions.

N-doped TiO2/rGO: synthesis, structure, optical characteristics, and humidity sensing applications

In the current study, the effect of rGO ratio on the N-dopped TiO2 has been synthesized through sol–gel method. The prepared N-doped TiO2/rGO composites were examined for humidity sensing applications. The relationship between optical properties and the humidity sensing properties was studied. The structure, morphology, and bonding interaction have been examined using XRD, FT-IR, PL and HRTEM respectively. The average particle size as estimated from XRD and HRTEM was found to be about 9 nm. The optical properties have been studied using UV/ Vis. Spectroscopy. Further, optical parameters including refractive index and optical band gap energy have been estimated. The humidity sensing behavior of the resultant composites were evaluated in a wide range of humidity (7%–97% RH) at different testing frequencies. The optical band gap was found to be decreased as the amount of rGO increase. Among all prepared samples, both the optical parameters and humidity sensing experiments confirmed that the 0.5% rGO@N-dopped TiO2 sample is the best candidate for the humidity sensing applications. The best optimum testing frequency was demonstrated to be 50 Hz. The sensor demonstrates a fast response and recovery times of 13 s and 33 s with low hysteresis and large sensitivity. The humidity sensing mechanism was studied using complex impedance spectroscopy at different RH levels under testing frequency range from 50 Hz to 5 MHz and testing voltage of 1 VAC. The produced structure demonstrated a promising material for humidity measuring devices.

Toward Monolayered Solar Cells: Luminescence Properties and Light Soaking in TMDs.

The optical and photonic characteristics of monolayer transition metal dichalcogenides (TMDs) play a pivotal role in their functionality as solar cell materials, light-emitting diodes (LEDs), and other electro-optical applications. In this study, we reveal the impact of prolonged illumination on the luminescence properties and Raman spectra of monolayered MoS2 and WS2─a process known as "light soaking". We find a light-induced transition from the physisorption to the chemisorption of ambient O2 and H2O molecules. In parallel, we observe the activation and passivation of defect sites in the samples (depending on their initial defect density), which is attributed to the adsorbed ambient molecules and the resulting light-driven interactions with defect sites. Thus, we can control the active defect density of monolayered TMDs and shed light on the fundamental mechanisms underlying their luminescence properties. Therefore, this work clarifies the source of changes to the luminescence properties of TMDs and opens the path toward their integration into advanced applications that may be affected by light soaking, such as solar cells and energy devices.

DFT analysis of the electronic, optical, phonon, elastic, and mechanical features of ternary Rb2XS3 (X = Si, Ge, Sn) chalcogenides

Density functional theory (DFT) calculations were executed for the titled features of hitherto unreported Rb2XS3 (X = Si, Ge, Sn) chalcogen compounds. All compounds were found to be in semiconducting character where they demonstrate high-k dielectric properties, high optical conductivity, high refractivity and reasonable absorbance. In addition, obtained phonon dispersion curves of all compounds with positive phonon frequencies stipulate the dynamical stability. Also, computed elastic stiffness constants prove mechanical stability and bilateral agreement between Pugh ratio analyses with Poisson ratio results confirms the ductile mechanical feature of all addressed compounds. Overall, with satisfactory optical, elastic and mechanical aspects, Rb2XS3 (X = Si, Ge, Sn) chalcogenides can be promising materials for recent optoelectronics and microelectronics with diverse applications.

Turn-Off Fluorescence Sensor for the Detection of Ferric Ion in Water Using Green Synthesized Wrightia coccinea Carbon Quantum Dot.

The current study report that the production of carbon quantum dots from Wrightia coccinea (WC) leaves using an eco-friendly, one-pot process. The structural, morphological, and optical characteristics of the CDs made from W. coccinea leaves by hydrothermal treatment at 200°C for six hours were assessed using a variety of spectroscopic and electron microscopy techniques. The average size of CD was found to be approximately 5nm using transmission electron microscopy (TEM) and the quantum yield of the produced CD was 15.6%. The synthesized CDs demonstrated extraordinary sensing capacity with a detection limit of 0.511µM for ferric ion detection. The impact of varying pH levels on the fluorescence behavior of CD was thoroughly investigated. The maximum fluorescence intensity was examined at pH 3. Therefore, to detect Fe3+ ions as best as possible, the pH of the entire solution was adjusted to a value of 3. Furthermore, the pH-dependent fluorescence feature of CDs can be exploited by pH-sensitive fluorescence sensors. In the future, this might provide an added advantage for pH-based fluorescence sensor applications.

Using HawkEye Level-2 Satellite Data for Remote Sensing Tasks in the Presence of Dust Aerosol

This paper is the first to examine the operation of the HawkEye satellite in the presence of dust aerosol. The study region is the Black Sea. Dust transport dates were identified using visual inspection of satellite imagery, back-kinematic HYSPLIT trajectory analysis, CALIPSO aerosol stratification and typing maps, and the global forecasting model SILAM. In a comparative analysis of in-situ and satellite measurements of the remote sensing reflectance, an error in the atmospheric correction of HawkEye measurements was found both for a clean atmosphere and in the presence of an absorbing aerosol. It is shown that, on average, the dependence of the atmospheric correction error on wavelength has the form of a power function of the form from λ−3 to λ−9. The largest errors are in the short-wavelength region of the spectrum (412–443 nm) for the dust and dusty marine aerosol domination dates. A comparative analysis of satellite and in situ measurements of the optical characteristics of the atmosphere, namely the AOD and the Ångström parameter, was carried out. It is shown that the aerosol model used by HawkEye underestimates the Angström parameter and, most likely, large errors and outliers in satellite measurements are associated with this.

III-nitride m-plane violet narrow ridge edge-emitting laser diodes with sidewall passivation using atomic layer deposition

A novel deep-ridge laser structure with atomic-layer deposition (ALD) sidewall passivation was proposed that enhances the optical characteristics of 8-µm ridge width III-nitride violet lasers on freestanding m-plane GaN substrates. The internal loss was determined using the variable stripe length method, where the laser structure with ALD sidewall passivation showed lower internal loss compared to the conventional shallow-ridge laser design. ALD sidewall passivation plays a critical role in device improvements; compared to the lasers without ALD sidewall passivation, the lasers with ALD sidewall passivation yield improved optoelectrical performance and longer lifetime under continuous-wave operation at high current density. This work demonstrates the importance of ALD sidewall passivation to laser performance, which enables high energy efficiency.

Sensing Characteristic Analysis of All-Dielectric Metasurfaces Based on Fano Resonance in Near-Infrared Regime

A novel, all-dielectric metasurface, featuring a missing wedge-shaped nanodisk, is proposed to investigate optical characteristics. By introducing symmetry-breaking to induce Fano resonance, the metasurface achieves an impressive Q-factor of 1202 in the near-infrared spectrum, with a remarkably narrow full width at half maximum (FWHM) of less than 1 nm. The ability to adjust the wavelength resonance by manipulating the structure of the wedge-shaped nanodisk offers a simple and efficient approach for metasurface design. This breakthrough holds great potential for various applications in sensing and optical filtering, marking a significant advancement in the field of nanophotonics.

Effect of distributed Bragg reflectors on optoelectronic characteristics of GaN-based flip-chip light-emitting diodes

Abstract Distributed Bragg reflectors have been widely utilized in GaN-based flip-chip light-emitting diodes (FCLEDs) owing to their excellent reflection performance. Recently, wide reflected angle DBR (WRA-DBR) has been suggested to enhance the optical characteristics of GaN-based FCLEDs by incorporating multiple sub-DBRs with varying central wavelengths. However, the reflectivity of WRA-DBR decreases at large incident angle from 425 nm to 550 nm, which restricts further optical performance improvement of FCLEDs. Here, we demonstrate a quintuple-stack DBR comprised of five sub-DBRs. The quintuple-stack DBR possesses a high reflectivity (>97.5%) for incident angles below 50° within the blue and green light wavelength ranges. Compared to WRA-DBR, quintuple-stack DBR exhibits a higher reflectivity in wavelength range of 425 nm to 550 nm and thinner multilayer thicknesses. Furthermore, stronger electric field intensities exist in the top facet and sidewalls of FCLED with quintuple-stack DBR, revealing that quintuple-stack DBR is beneficial for enhancing the light extraction efficiency. As a result, the light output power of FCLED with quintuple-stack DBR is ~3% higher than that of FCLED with WRA-DBR at 750 mA.

SrO–ZnO–PbO–B2O3 glassy insights: Unveiling the structural and optical features for gamma ray shielding efficacy

The melt-quenching approach was utilised to synthesize amorphous SrO–ZnO–PbO–B2O3 glasses, with FTIR spectroscopy applied to the samples to reveal the various bonds' stretching and bending vibrations. With PbO introduced to the network, the UV–Vis absorption spectrum's absorption peak shifts towards the higher wavelength values, while Tauc plot analysis of the UV–Vis spectra reveals a 2.957–2.569 eV decrease in the band gap energy. The radiation shielding properties are examined via Phy-X program. The mass attenuation coefficient (MAC) has an inverse relation with the energy, which demonstrated the greater penetration ability of radiation that contains higher energy. In terms of the MAC values at low energies the results revealed a greater difference, while they are almost identical at higher energies. The linear attenuation coefficient (LAC) was evaluated and the chemical composition's influence discussed, with the LAC values in the order of SZPB1 <SZPB2 <SZPB3 <SZPB4. This confirms that the PbO addition leads to increased LAC values. The half value layer (HVL) decreases with increased concentration of PbO. This suggests that the higher the glass system's PbO content, the thinner the glass system needs to be to attenuate half of the incoming photons.

Twin Irida Graphene: A Carbon Material with Optoelectronic Features

AbstractA novel allotrope structure of carbon named twin irida graphene composed of 3‐16‐8 carbon rings is proposed. Its structural, mechanical, electronic, and optical characteristics are explored by density functional theory. It is shown that twin irida graphene has an energetically favorable structure. Its dynamical and thermal stabilities at room temperature are also examined and confirmed. The in‐plane stiffness of twin irida graphene is less than graphene. It is a metal and maintains this property even against the external strain and applied electric field. This sheet exhibits an anisotropy response to the incident photon with different polarizations. The potential of sheet for use in energy storage and absorption systems is indicated by its high dielectric constant and optical absorption. The reflection constants as well as the transmission constants of twin irida graphene indicate its transparency, mostly in the high‐energy region. Thus, twin irida graphene is a suitable material for use in optoelectronic applications due to its structural and physical characteristics.

Exploring the Post-Annealing Influence on Stannous Oxide Thin Films via Chemical Bath Deposition Technique: Unveiling Structural, Optical, and Electrical Dynamics

Stannous oxide (SnO2) thin films have garnered significant attention for their promising applications in various electronic and optoelectronic devices. In this study, we investigate the impact of post-annealing on the structural, optical, and electrical properties of stannous oxide thin films deposited using the chemical bath deposition (CBD) technique. The thin films were prepared on a Borosilicate glass substrate, followed by a controlled annealing process to enhance their performance. Structural analysis was conducted using techniques such as X-ray diffraction (XRD) to examine the cubic crystalline structure and the crystallite size increase induced by post-annealing. The results revealed alterations in grain size from the SEM and the purity of samples confirmed from EDX results. The optical properties of the Stannous oxide thin films were examined using UV-Vis spectroscopy. The optical absorption and bandgap characteristics were analyzed to understand how post-annealing influences the optical behavior of the thin films. Where the optical absorption was 320nm and the bandgap ranges were 3.86eV to 3.83eV. Furthermore, the electrical properties of the thin films were evaluated semiconducting nature, and conductivity increased with rising post-annealing. The findings from this study contribute to the understanding of the role of post-annealing in tailoring the properties of Stannous oxide thin films. The optimization of structural, optical, and electrical characteristics is crucial for their successful integration into electronic and optoelectronic devices.

Starch‐based nanoparticles as a replacement for synthetic latex: A comprehensive assessment of printability and colorimetric characteristics

AbstractThe papermaking, packaging, and printing industry are actively seeking sustainable material alternatives to address growing concerns about environmental consciousness and finite resources. Synthetic latex, a frequently utilized binder in paper coating formulations, present difficulties due to their dependence on fossil fuel resources and their reduced recyclability in comparison to eco‐friendly sustainable products. In this study, synthetic latex was replaced with a starch‐based nanoparticle (starch NP) binder at a 1:1 ratio in a coating formulation. Printing trials to assess colorimetric characteristics was made using electrophotography (EP) printing, given the current upward trajectory and expansion of EP technology into the label, packaging, and folding carton sectors. The in‐depth investigations reveal that incorporating starch NP binder result in improved optical, color, and dot characteristics. Moreover, it maintains consistent and comparable coefficients of friction. Partial replacement of synthetic latex with the starch NP binder yields significant enhancements in surface roughness and text quality. Importantly, the starch NP binder not only improves the dielectric relaxation properties of the paper and enhances toner transfer but also accelerates the distribution of the electrical field compared to synthetic latex, optimizing toner transfer and thereby enhancing color gamut volume. The study demonstrates that employing the starch NP binder leads to substantial improvements in colorimetric performance without any drawbacks in EP printing, making it highly advantageous to replace 50% of the synthetic binder.

CuO nanoflowers: Multifaceted implications of various precipitating agents on rectification behaviour

In order to achieve the best possible use of traditional energy resources for the preservation of the environment, semiconductor-based optoelectronic devices are one of the most intriguing methods for converting light energy into electrical energy. CuO has been extensively explored as a material for energy conversion and the development of photo-detectors due to its notable characteristics among other metals, especially its non-toxicity, abundance, high efficiency, electrochemical stability and low cost/promising photodiode. However, some drawbacks limit its practical application in white light and photo-detector, including the rapid recombination rate of photo-generated electron-hole pairs and destitute response to visible light. As a result, several strategies have been developed from an optoelectronics perspective to eradicate these deficiencies and make an effort to enhance CuO photodiode activities. In this research work, the electrical characteristics and rectification behaviour of CuO with various precipitating agents have been examined. The CuO nanoparticles can be synthesized by co-precipitation technique prepared with different precipitants. Through this research, several parameters, such as the structural, functional, morphological, optical and electrical characteristics, were investigated by changing the precipitants. The functional group formation of pure CuO phase was confirmed by FT-IR studies. UV–Vis absorption measurements indicate that the band gap of the CuO nanoparticles was ranging from 2.40 to 2.85 eV. As a diode, CuO/p-Si exhibits a non-ideal behaviour and under light conditions with Na2CO3 precipitant, the better ideality factor is about 2.35. The barrier height is determined by the thermionic emission theory to be 0.77 and 0.79 eV in the dark and light conditions respectively.

Enhanced optical and electrochemical properties of FeBTC MOF modified TiO2 photoanode for DSSCs application

In this work, iron based 1, 3, 5-tricarboxylic acid (FeBTC) was prepared via microwave-assisted method and incorporated into TiO2 via ultrasonic assisted method. The TiO2–FeBTC nanocomposites were characterized by XRD, FTIR, Raman, BET, FESEM, HRTEM, TGA, UV‒vis DRS and PL to understand their crystallographic, surface morphology, and optical characteristics. The Raman spectra showed a blue shift of Eg, A1g, and B1g peaks upon incorporation of FeBTC MOF onto TiO2. HRTEM and XRD analysis confirmed a mixture of TiO2 nanospheres and hexagonal FeBTC MOF morphologies with high crystallinity. The incorporation of FeBTC onto TiO2 improved the surface area as confirmed by BET results, which resulted in improved absorption in the visible region as a results of reduced bandgap energy from 3.2 to 2.84 eV. The PL results showed a reduced intensity for TiO2–FeBTC (6%) sample, indicating improved separation of electron hole pairs and reduced recombination rate. After fabrication of the TiO2–FeBTC MOF photoanode, the charge transfer kinetics were enhanced at TiO2–FeBTC MOF (6%) with Rp value of 966 Ω, as given by EIS studies. This led to high performance due to low charge resistance. Hence, high power conversion efficiency (PCE) value of 0.538% for TiO2–FeBTC (6%) was achieved, in comparison with other loadings. This was attributed to a relatively high surface area which allowed more charge shuttling and thus better electrical response. Conversely, upon increasing the FeBTC MOF loading to 8%, significant reduction in efficiency (0.478%) was obtained, which was attributed to sluggish charge transfer and fast electron–hole pair recombination rate. The TiO2–FeBTC (6%) may be a good candidate for use in DSSCs as a photoanode materials for improved efficiency.

First-principles study on the structural, elastic, electronic, optical and thermophysical properties of NaNO3 and K-doped NaNO3

The current work illustrates the optical, thermophysical, electronic, elastic, and structural characteristics of pure and K-doped NaNO3 obtained using DFT calculations. Electronic characteristics such as band structure, projected and total density of states of pure and doped NaNO3 are analyzed where the calculated band gaps for pure and K-doped NaNO3 were discovered to be 3.05 eV and 2.90 eV, respectively. The Berry–phase calculations carried out on both systems showed the existence of ferroelectric polarization, where an enhanced spontaneous polarization value of 36 μC/cm2 for K-doped NaNO3, as compared to 20 μC/cm2 for intrinsic NaNO3 is obtained. The thermophysical properties such as bulk modulus (B0), Debye temperature (θ D), and specific heat capacity (Cv) were calculated over a wide temperature range from 0 K to 800 K. The linear optical properties namely the dielectric constant, refractive index, electron energy loss function, absorption and extinction coefficient are calculated in wide energy range from 0 to 30 eV and discussed in detail.

Efficiency and Mechanistic Insights of Photocatalytic Decomposition of Tetracycline and Rhodamine B utilizing Z-scheme g-C3N4/SnWO4 Heterostructures under Visible Light Irradiation

The hydrothermal approach was used in the design and construction of the SnWO4 (SW) nanoplates anchored g-C3N4 (gCN) nanosheet heterostructures. Morphology, optical characteristics, and phase identification were investigated. The heterostructure architect construction and successful interface interaction were validated by the physicochemical characteristics. The test materials were used as a photocatalyst in the presence of visible light to break down the antibiotic tetracycline (TC) and the organic Rhodamine B (RhB). The best photocatalytic degradation efficiency of TC (97%) and RhB (98%) pollutants was demonstrated by the optimized 15 mg of gCNSW-7.5 in 72 and 48 minutes, respectively, at higher rate constants of 0.0409 and 0.0772 min–1. The interface contact between gCN and SW, which successfully enhanced charge transfer and restricted recombination rate in the photocatalyst, is responsible for the enhanced performance of the gCNSW heterostructure photocatalyst. In addition, the gCNSW heterostructure photocatalyst demonstrated exceptional stability and reusability over the course of four successive testing cycles, highlighting its durable and dependable function. Superoxide radicals and holes were shown to be key players in the degradation of contaminants through scavenger studies. The charge transfer mechanism in the heterostructure is identified as Z-scheme mode with the help of UV-vis DRS analysis. Attributed to its unique structural features, and effective separation of charge carriers, the Z-scheme gCNSW-7.5 heterostructure photocatalyst exhibits significant promise as an exceptionally efficient catalyst for the degradation of pollutants. This positions it as a prospective material with considerable potential across various environmental applications.