Paloma Martínez-Merino
Current Organizations / Institutes
The organizations/institutes from the scholar's latest article
Research Subjects
Paloma Martínez-Merino has a total of 27 co-authors. Here are the top co-authors by number of shared publications:
- Javier Navas
Department of Physical Chemistry, University of Cádiz, E-11510 Puerto Real, Spain
12 shared publications - Rodrigo Alcántara
Department of Physical Chemistry, University of Cádiz, E-11510 Puerto Real, Spain
10 shared publications - Juan Jesús Gallardo
Departamento de Química Física, Facultad de Ciencias, Universidad de Cádiz, E-11510 Puerto Real (Cádiz), Spain
6 shared publications - Roberto Gómez-Villarejo
Departamento de Química Física, Facultad de Ciencias, Universidad de Cádiz, E-11510 Puerto Real (Cádiz), Spain
6 shared publications - Teresa Aguilar
Departamento de Química Física, Facultad de Ciencias Universidad de Cádiz Cádiz Spain
6 shared publications - Antonio Sánchez-Coronilla
Departamento de Química Física, Facultad de Farmacia, Universidad de Sevilla, E-41012 Sevilla, Spain
5 shared publications
Latest Publications
- Open Access
- 26 April 2025
- Published by Elsevier in Journal of Molecular Liquids
- Vol. 431
Hybrid nanofluids based on WSe2-WO3 and a siloxane-based fluid with application in concentrated solar power
- 26 April 2025
- Published by Elsevier in Journal of Molecular Liquids
- Vol. 431
Open AccessHybrid nanofluids based on WSe2-WO3 and a siloxane-based fluid with application in concentrated solar power
- Open Access
- 1 April 2024
- Published by Royal Society of Chemistry (RSC) in Nanoscale
- Vol. 16 (17) , 8470-8478
Morphology does not matter: WSe 2 luminescence nanothermometry unravelled
Applying multiple linear regression to WSe 2 quantum dots, we achieve enhanced thermal sensitivity (30% K −1 ) and reduced temperature uncertainty (0.1 K), highlighting the potential of WSe 2 as a versatile nanothermometer for microfluidics, nanofluidics, and biomedical assays.
- 1 April 2024
- Published by Royal Society of Chemistry (RSC) in Nanoscale
- Vol. 16 (17) , 8470-8478
Open AccessMorphology does not matter: WSe 2 luminescence nanothermometry unravelled
Applying multiple linear regression to WSe 2 quantum dots, we achieve enhanced thermal sensitivity (30% K −1 ) and reduced temperature uncertainty (0.1 K), highlighting the potential of WSe 2 as a versatile nanothermometer for microfluidics, nanofluidics, and biomedical assays.
- 4 January 2023
- Published by Elsevier in Materials Today Chemistry
- Vol. 27
WSe2 nanowires-based nanofluids for concentrating solar power
- 4 January 2023
- Published by Elsevier in Materials Today Chemistry
- Vol. 27
WSe2 nanowires-based nanofluids for concentrating solar power
- Open Access
- 29 August 2022
- Published by Elsevier in Solar Energy Materials and Solar Cells
- Vol. 247
Thermal performance of nanofluids based on tungsten disulphide nanosheets as heat transfer fluids in parabolic trough solar collectors
- 29 August 2022
- Published by Elsevier in Solar Energy Materials and Solar Cells
- Vol. 247
Open AccessThermal performance of nanofluids based on tungsten disulphide nanosheets as heat transfer fluids in parabolic trough solar collectors
- Open Access
- 18 May 2020
- Published by MDPI AG in Nanomaterials
- Vol. 10 (5) , 970
The Role of the Interactions at the Tungsten Disulphide Surface in the Stability and Enhanced Thermal Properties of Nanofluids with Application in Solar Thermal Energy
Transition metal dichalcogenides (TMCs) exhibit unique properties that make them of interest for catalysis, sensing or energy storage applications. However, few studies have been performed into nanofluids based on TMCs for heat transfer applications. In this study, nanofluids based on 2D-WS2 are prepared by liquid phase exfoliation to analyze their potential usage in concentrating solar power plants. Periodic-Density Functional Theory (DFT) calculations were performed to rationalize the success of the exfoliation process. The hydrogen bond interaction between the hydroxyl group from PEG, which acts as a surfactant, and the S atoms of the WS2 surface stabilizes the nanosheets in the fluid. Electron localization function (ELF) analysis is indicative of the stability of the S–H interaction from WS2 with the molecules of surfactant due to the tendency to interact through weak intermolecular forces of van der Waals solids. Moreover, improvements in thermal properties were also found. Isobaric specific heat increased by up to 10% and thermal conductivity improved by up to 37.3%. The high stability of the nanofluids and the thermal improvements were associated with the high surface area of WS2 nanosheets. These results suggest that these nanofluids could be a promising heat transfer fluid in concentrating solar power plants.
- 18 May 2020
- Published by MDPI AG in Nanomaterials
- Vol. 10 (5) , 970
Open AccessThe Role of the Interactions at the Tungsten Disulphide Surface in the Stability and Enhanced Thermal Properties of Nanofluids with Application in Solar Thermal Energy
Transition metal dichalcogenides (TMCs) exhibit unique properties that make them of interest for catalysis, sensing or energy storage applications. However, few studies have been performed into nanofluids based on TMCs for heat transfer applications. In this study, nanofluids based on 2D-WS2 are prepared by liquid phase exfoliation to analyze their potential usage in concentrating solar power plants. Periodic-Density Functional Theory (DFT) calculations were performed to rationalize the success of the exfoliation process. The hydrogen bond interaction between the hydroxyl group from PEG, which acts as a surfactant, and the S atoms of the WS2 surface stabilizes the nanosheets in the fluid. Electron localization function (ELF) analysis is indicative of the stability of the S–H interaction from WS2 with the molecules of surfactant due to the tendency to interact through weak intermolecular forces of van der Waals solids. Moreover, improvements in thermal properties were also found. Isobaric specific heat increased by up to 10% and thermal conductivity improved by up to 37.3%. The high stability of the nanofluids and the thermal improvements were associated with the high surface area of WS2 nanosheets. These results suggest that these nanofluids could be a promising heat transfer fluid in concentrating solar power plants.
- Open Access
Stability and Thermal Properties Study of Metal Chalcogenide-Based Nanofluids for Concentrating Solar Power
Nanofluids are colloidal suspensions of nanomaterials in a fluid which exhibit enhanced thermophysical properties compared to conventional fluids. The addition of nanomaterials to a fluid can increase the thermal conductivity, isobaric-specific heat, diffusivity, and the convective heat transfer coefficient of the original fluid. For this reason, nanofluids have been studied over the last decades in many fields such as biomedicine, industrial cooling, nuclear reactors, and also in solar thermal applications. In this paper, we report the preparation and characterization of nanofluids based on one-dimensional MoS2 and WS2 nanosheets to improve the thermal properties of the heat transfer fluid currently used in concentrating solar plants (CSP). A comparative study of both types of nanofluids was performed for explaining the influence of nanostructure morphologies on nanofluid stability and thermal properties. The nanofluids prepared in this work present a high stability over time and thermal conductivity enhancements of up to 46% for MoS2-based nanofluid and up to 35% for WS2-based nanofluid. These results led to an increase in the efficiency of the solar collectors of 21.3% and 16.8% when the nanofluids based on MoS2 nanowires or WS2 nanosheets were used instead of the typical thermal oil.
Open AccessStability and Thermal Properties Study of Metal Chalcogenide-Based Nanofluids for Concentrating Solar Power
Nanofluids are colloidal suspensions of nanomaterials in a fluid which exhibit enhanced thermophysical properties compared to conventional fluids. The addition of nanomaterials to a fluid can increase the thermal conductivity, isobaric-specific heat, diffusivity, and the convective heat transfer coefficient of the original fluid. For this reason, nanofluids have been studied over the last decades in many fields such as biomedicine, industrial cooling, nuclear reactors, and also in solar thermal applications. In this paper, we report the preparation and characterization of nanofluids based on one-dimensional MoS2 and WS2 nanosheets to improve the thermal properties of the heat transfer fluid currently used in concentrating solar plants (CSP). A comparative study of both types of nanofluids was performed for explaining the influence of nanostructure morphologies on nanofluid stability and thermal properties. The nanofluids prepared in this work present a high stability over time and thermal conductivity enhancements of up to 46% for MoS2-based nanofluid and up to 35% for WS2-based nanofluid. These results led to an increase in the efficiency of the solar collectors of 21.3% and 16.8% when the nanofluids based on MoS2 nanowires or WS2 nanosheets were used instead of the typical thermal oil.
- 1 September 2019
- Published by Elsevier in Solar Energy Materials and Solar Cells
- Vol. 200
2D MoSe2-based nanofluids prepared by liquid phase exfoliation for heat transfer applications in concentrating solar power
- 1 September 2019
- Published by Elsevier in Solar Energy Materials and Solar Cells
- Vol. 200
2D MoSe2-based nanofluids prepared by liquid phase exfoliation for heat transfer applications in concentrating solar power
- Open Access
- 10 October 2018
- Published by MDPI AG in Nanomaterials
- Vol. 8 (10) , 816
A Solvothermal Synthesis of TiO2 Nanoparticles in a Non-Polar Medium to Prepare Highly Stable Nanofluids with Improved Thermal Properties
Nanofluids are systems with several interesting heat transfer applications, but it can be a challenge to obtain highly stable suspensions. One way to overcome this challenge is to create the appropriate conditions to disperse the nanomaterial in the fluid. However, when the heat transfer fluid used is a non-polar organic oil, there are complications due to the low polarity of this solvent. Therefore, this study introduces a method to synthesize TiO2 nanoparticles inside a non-polar fluid typically used in heat transfer applications. Nanoparticles produced were characterized for their structural and chemical properties using techniques such as X-ray Diffraction (XRD), Raman spectroscopy, Transmission Electron Microscopy (TEM), Fourier Transform Infrared (FTIR) spectroscopy, and X-ray photoelectron spectroscopy (XPS). The nanofluid showed a high stability, which was analyzed by means of UV-vis spectroscopy and by measuring its particle size and ζ potential. So, this nanofluid will have many possible applications. In this work, the use as heat transfer fluid was tested. In this sense, nanofluid also presented enhanced isobaric specific heat and thermal conductivity values with regard to the base fluid, which led to the heat transfer coefficient increasing by 14.4%. Thus, the nanofluid prepared could be a promising alternative to typical HTFs thanks to its improved thermal properties and high stability resulting from the synthesis procedure.
- 10 October 2018
- Published by MDPI AG in Nanomaterials
- Vol. 8 (10) , 816
Open AccessA Solvothermal Synthesis of TiO2 Nanoparticles in a Non-Polar Medium to Prepare Highly Stable Nanofluids with Improved Thermal Properties
Nanofluids are systems with several interesting heat transfer applications, but it can be a challenge to obtain highly stable suspensions. One way to overcome this challenge is to create the appropriate conditions to disperse the nanomaterial in the fluid. However, when the heat transfer fluid used is a non-polar organic oil, there are complications due to the low polarity of this solvent. Therefore, this study introduces a method to synthesize TiO2 nanoparticles inside a non-polar fluid typically used in heat transfer applications. Nanoparticles produced were characterized for their structural and chemical properties using techniques such as X-ray Diffraction (XRD), Raman spectroscopy, Transmission Electron Microscopy (TEM), Fourier Transform Infrared (FTIR) spectroscopy, and X-ray photoelectron spectroscopy (XPS). The nanofluid showed a high stability, which was analyzed by means of UV-vis spectroscopy and by measuring its particle size and ζ potential. So, this nanofluid will have many possible applications. In this work, the use as heat transfer fluid was tested. In this sense, nanofluid also presented enhanced isobaric specific heat and thermal conductivity values with regard to the base fluid, which led to the heat transfer coefficient increasing by 14.4%. Thus, the nanofluid prepared could be a promising alternative to typical HTFs thanks to its improved thermal properties and high stability resulting from the synthesis procedure.
- 1 October 2018
- Published by Elsevier in Applied Energy
- Vol. 228, 2262-2274
Towards the improvement of the global efficiency of concentrating solar power plants by using Pt-based nanofluids: The internal molecular structure effect
- 1 October 2018
- Published by Elsevier in Applied Energy
- Vol. 228, 2262-2274
Towards the improvement of the global efficiency of concentrating solar power plants by using Pt-based nanofluids: The internal molecular structure effect
- 4 July 2018
- Published by Royal Society of Chemistry (RSC) in Journal of Materials Chemistry A
- Vol. 6 (30) , 14919-14929
MoS2 nanosheets vs. nanowires: preparation and a theoretical study of highly stable and efficient nanofluids for concentrating solar power
The nano-colloidal suspension of nanomaterials in a base fluid, typically named a nanofluid, is a promising system that shows interesting properties, such as those related to heat transfer processes. Obtaining nanofluids with high stability is a priority challenge for this kind of system. So, a rationalization of the preparation of nanofluids is clearly needed. Thus, this study presents a methodology based on liquid phase exfoliation that makes it possible to prepare stable nanofluids and control the morphology of the nanostructures, which is defined by the surfactant used. Two stable nanofluids were prepared based on MoS2 nanosheets and MoS2 nanowires and a typical heat transfer fluid (HTF) used in high temperature applications. Periodic-Density Functional Theory (periodic-DFT) calculations were performed to rationalize why different nanostructures were obtained according to the surfactant used. Finally, enhancements in thermal properties were found, being up to 57% for thermal conductivity and up to 7.5% for isobaric specific heat. Therefore, these nanofluids are a promising alternative to the typical HTF used, which is a eutectic mixture of biphenyl and diphenyl oxide. Also, to our knowledge, controlling the nanostructures obtained and the rationalization of the methodology for the preparation of stable nanofluids is reported for the first time. This leads to highly stable nanofluids with improved thermal properties, promising for application in concentrating solar power.
- 4 July 2018
- Published by Royal Society of Chemistry (RSC) in Journal of Materials Chemistry A
- Vol. 6 (30) , 14919-14929
MoS2 nanosheets vs. nanowires: preparation and a theoretical study of highly stable and efficient nanofluids for concentrating solar power
The nano-colloidal suspension of nanomaterials in a base fluid, typically named a nanofluid, is a promising system that shows interesting properties, such as those related to heat transfer processes. Obtaining nanofluids with high stability is a priority challenge for this kind of system. So, a rationalization of the preparation of nanofluids is clearly needed. Thus, this study presents a methodology based on liquid phase exfoliation that makes it possible to prepare stable nanofluids and control the morphology of the nanostructures, which is defined by the surfactant used. Two stable nanofluids were prepared based on MoS2 nanosheets and MoS2 nanowires and a typical heat transfer fluid (HTF) used in high temperature applications. Periodic-Density Functional Theory (periodic-DFT) calculations were performed to rationalize why different nanostructures were obtained according to the surfactant used. Finally, enhancements in thermal properties were found, being up to 57% for thermal conductivity and up to 7.5% for isobaric specific heat. Therefore, these nanofluids are a promising alternative to the typical HTF used, which is a eutectic mixture of biphenyl and diphenyl oxide. Also, to our knowledge, controlling the nanostructures obtained and the rationalization of the methodology for the preparation of stable nanofluids is reported for the first time. This leads to highly stable nanofluids with improved thermal properties, promising for application in concentrating solar power.