Thermal waters are natural resources of great value to geothermal sciences, the tourism industry, and health. In this work, geochemical classification of physicochemical results of 17 sources at the Puracé-La Mina (Cauca, Colombia) sector was implemented in order to strengthen and determine their potential applications and enhance the continental tourism in Colombia. The analyzed parameters were developed following the Standard Methods 22nd edition, at Universidad Nacional de Colombia-Manizales. According to the results obtained by means of a geochemical classification, it was found that most of the sources have a sulfated-acid nature which makes them heated vapor waters and volcanic waters. Likewise, it was observed that all the sources are immature waters and still do not reach chemical equilibrium. On the other hand, mineralogical and chemical characterization by means of XRD and XRF showed a high content of silica isomorphous minerals with a low concentration. In addition, the presence of Fe₂O₃ was observed, which is insoluble at pH > 5 and remains in the rock. Nevertheless, considering that mine sources possess pH ± 2 and temperatures of 40°C, leaching is possible for iron justifying its presence in the water. Instead, elements like Na⁺, K⁺, Mg²⁺, and Ca²⁺ have high mobility at the conditions of mine sources (low pH) as a consequence of hydrolysis processes, which produce variations in water composition.

In this work, we present the preparation of a hybrid material constituted by a Metal-Organic Framework (type MIL-101(Fe)) and a natural clay ceramic monolith (NCCM), the materials were successfully assembled through an in-situ hydrothermal method. The composites were characterized by powder X-ray diffraction (PXRD), thermogravimetric analysis (TGA), Fourier-transform infrared spectroscopy (FTIR), X-ray photoelectron spectroscopy (XPS), scanning electron microscopy (SEM), N₂ adsorption-desorption isotherms at 77 K and CO₂ adsorption at 273 K; these techniques confirmed the obtaining of the hybrid material and, in addition, through studies before and after adsorption mechanisms involved were identified. Then, the As(V) adsorption capacity of the materials was evaluated using an aqueous arsenic solution; from which high adsorption capacities of up to 268 mg g^− 1 and 61.5 mg g^− 1, respectively. In addition, kinetic and equilibrium studies of As(V) adsorption were carried out. Finally, the potential capacities of the hybrid material consisting of Al₂O₃, AlO₆-SiO₄ and Fe₃O₄ for the adsorption of H₃AsO₄, were studied through density functional theory calculations.

This research focuses on developing MIL-53-type compounds with Fe obtained with ligands derived from PET waste, followed by the controlled addition of hydrofluoric acid (HF). Incorporating HF into the MOF structure induced substantial changes in the material textural properties, resulting in a significant change in CO₂ adsorption. Furthermore, a distinctive structural alteration (breathing effect) was observed in the CO₂ isotherms at different temperatures; these structural changes have not been observed by X-ray diffraction (XRD) because this characterization has been performed at room temperature, whereas the adsorption experiments were conducted at 260, 273, and 303 K and different pressures. Subsequently, DFT studies were performed to investigate the CO₂-filling mechanisms and elucidate the material respiration effect. This approach offers promising opportunities for sustainable materials with improved gas adsorption properties.

The objective of this study is to map, describe, and identify “water treatment using catalysts and/or nanomaterials” and their derivable aspects. A comprehensive search was conducted in academic databases such as WoS and Scopus, following the PRISMA methodology, to identify relevant studies published between 2010 and 2024. Inclusion and exclusion criteria were applied to select articles that address both experimental and theoretical aspects of photocatalysis in wastewater treatment. The methodology is developed through exploratory data analysis and the use of the Tree of Science algorithm. The first results indicate the roots, in which it is possible to gain knowledge of the environment for the implementation of a photoreactor it uses as a photocatalyst agent. A total of 94 relevant articles were identified. The results show that most studies focus on the degradation of organic pollutants using TiO₂ as a photocatalyst. Additionally, there has been a significant increase in the number of publications and citations in recent years, indicating growing interest in this field. Then, in the trunk, some more solid ideas in terms of basic concepts, techniques and possible variations for the application of knowledge and development of future research related to the initial topic are indicated. Finally, through the leaves, new modifications and combinations of the photocatalytic materials are obtained, in search of improving their performance in terms of reduction in water contaminants. From the above, centrality in photocatalysis is identified as an alternative for water remediation using different photocatalysts. It is concluded that the total citation network contains, within the most important nodes, articles of high interest in the community, such as those authored by Zhang, Xiaofei; Nezamzadeh-Ejhieh, Alireza; or Li, Jingyi, from countries in the Middle East and the Asian continent, justified not only by the research capabilities of these countries, but also by the needs and problems that these regions face in terms of water scarcity. Future work indicates the need for and interest in improving various characteristics such as photocatalytic performance, the number of cycles that the material supports, and its reduction capacity in the presence of high concentrations of contaminants, with the intention of maximizing the benefits of its applicability in water treatment.

In this work, we investigate the influence of M substitutions (M = P, Bi, and Sb) on the structural, electronic, and optical properties of gallium arsenide, GaM _x As_1-x for x = 0 , 0.25 , 0.50 , 0.75 , 1.0 using density functional theory (DFT). We have observed that the cubic symmetry of the semiconductors in conserved, and lattice constants show a linear behavior with dopant concentration, according to Vegard’s law. Specifically, the lattice constants increased for Bi and Sb dopants, whilst decreased for P dopants. Furthermore, the bulk modulus decreased with an increase in M-concentration for all M-doped systems. The energy analysis showed that the P-doped system was the most stable system. In terms of the electronic band structure, all M-doped compounds exhibited a direct electronic band gap. The P-doped system showed a wide band gap, while the Sb-doped systems displayed a narrow band gap, both compared to pristine GaAs. The Bi-doped system showed metallic-like behavior. To gain insights into the linear optical properties of the GaM _x As_1-x compounds, we calculated the real and imaginary parts of the dielectric function, as well as other optical parameters such as the absorption coefficient, refractive index, extinction coefficient, and reflectivity. The results showed that P doping leads to a blue-shift in the optical absorption coefficient, while Bi and Sb doping lead to a red-shift. These findings provide valuable theoretical insights for the potential application of GaM _x As_1-x semiconductors in photovoltaics and optoelectronic devices.