Raoof Gholami
Current Organizations / Institutes
The organizations/institutes from the scholar's latest article
Research Subjects
Raoof Gholami has a total of 20 co-authors. Here are the top co-authors by number of shared publications:
- Emmanuel Stamatakis
Institute of Nuclear & Radiological Sciences and Technology, Energy & Safety (INRASTES), National Center for Scientific Research “DEMOKRITOS” (NCSRD), GR-15341 Athens, Greece
3 shared publications - Ioannis V. Yentekakis
School of Chemical and Environmental Engineering, Technical University of Crete, 73100 Chania, Greece
3 shared publications - Spyridon Bellas
Institute of Geoenergy, Foundation for Research and Technology Hellas, M1 Building, University Campus, GR-73100 Chania, Greece
3 shared publications - Anastasios Labropoulos
Institute of Geoenergy, Foundation for Research and Technology—Hellas, Building M1, University Campus, Akrotiri, 73100 Chania, Greece
2 shared publications - Chrysoula Tallarou
Institute of Geoenergy, Foundation for Research and Technology—Hellas, Building M1, University Campus, Akrotiri, 73100 Chania, Greece
2 shared publications - Nikos Pasadakis
School of Mineral Resources Engineering, Technical University of Crete, 73100 Chania, Greece
2 shared publications
Latest Publications
- Open Access
- 29 December 2025
- Published by Springer Nature in Scientific Reports
- Vol. 15 (1) , 44790
An experimental study and mathematical formulation for hydrogen diffusion in water
The transition to a hydrogen-based energy system requires safe and efficient large-scale storage solutions. Underground hydrogen storage (UHS) has emerged as a promising candidate, but the effectiveness and long-term security of UHS depend on a fundamental understanding of hydrogen transport mechanisms in subsurface environments. Among these, hydrogen diffusion into formation water plays a key role in governing mass loss, geochemical reactions, and microbial activity. This study presents a combined experimental and mathematical approach to quantify hydrogen diffusion in distilled water and brine at temperatures of 30 °C, 45 °C, and 60 °C, and pressures near 6.5 MPa. A new formulation is proposed that accounts for non-constant gas compressibility and enables systematic identification of the initial non-diffusive regime in pressure-time data. The methodology was validated by measuring the diffusion coefficient of CO₂ in distilled water, giving values consistent with those reported in the literature. Experimental results showed that hydrogen diffusion coefficients increase with temperature, from 3.6 $$\:\pm\:$$ 0.4 × 10⁻⁹ m²/s at 30 °C to 6.1 $$\:\pm\:$$ 0.3 × 10⁻⁹ m²/s at 60 °C. An additional series of tests on brine demonstrated that increasing salinity from 0 to 10,000 ppm of NaCl salt reduces the hydrogen diffusion coefficient to 5. $$\:8\pm\:$$ 0.2 × 10⁻⁹ m²/s at 60 °C. This methodology offers a robust framework for characterizing gas diffusion in aqueous systems, providing critical input not only for modeling hydrogen behavior in geological storage formations but also for optimizing hydrogen production via water electrolysis and its utilization in fuel cells.- 29 December 2025
- Published by Springer Nature in Scientific Reports
- Vol. 15 (1) , 44790
Open AccessAn experimental study and mathematical formulation for hydrogen diffusion in water
The transition to a hydrogen-based energy system requires safe and efficient large-scale storage solutions. Underground hydrogen storage (UHS) has emerged as a promising candidate, but the effectiveness and long-term security of UHS depend on a fundamental understanding of hydrogen transport mechanisms in subsurface environments. Among these, hydrogen diffusion into formation water plays a key role in governing mass loss, geochemical reactions, and microbial activity. This study presents a combined experimental and mathematical approach to quantify hydrogen diffusion in distilled water and brine at temperatures of 30 °C, 45 °C, and 60 °C, and pressures near 6.5 MPa. A new formulation is proposed that accounts for non-constant gas compressibility and enables systematic identification of the initial non-diffusive regime in pressure-time data. The methodology was validated by measuring the diffusion coefficient of CO₂ in distilled water, giving values consistent with those reported in the literature. Experimental results showed that hydrogen diffusion coefficients increase with temperature, from 3.6 $$\:\pm\:$$ 0.4 × 10⁻⁹ m²/s at 30 °C to 6.1 $$\:\pm\:$$ 0.3 × 10⁻⁹ m²/s at 60 °C. An additional series of tests on brine demonstrated that increasing salinity from 0 to 10,000 ppm of NaCl salt reduces the hydrogen diffusion coefficient to 5. $$\:8\pm\:$$ 0.2 × 10⁻⁹ m²/s at 60 °C. This methodology offers a robust framework for characterizing gas diffusion in aqueous systems, providing critical input not only for modeling hydrogen behavior in geological storage formations but also for optimizing hydrogen production via water electrolysis and its utilization in fuel cells. - Open Access
A Review of Caprock Integrity in Underground Hydrogen Storage Sites: Implication of Wettability, Interfacial Tension, and Diffusion
As industry moves from fossil fuels to green energy, substituting hydrocarbons with hydrogen as an energy carrier seems promising. Hydrogen can be stored in salt caverns, depleted hydrocarbon fields, and saline aquifers. Among other criteria, these storage solutions must ensure storage safety and prevent leakage. The ability of a caprock to prevent fluid from flowing out of the reservoir is, thus, of utmost importance. In this review, the main factors influencing fluid flow are examined. These are the wettability of the caprock formation, the interfacial tension (IFT) between the rock and the gas or liquid phases, and the ability of gases to diffuse through it. To achieve effective sealing, the caprock formation should possess low porosity, a disconnected or highly complicated pore system, low permeability, and remain strongly water-wet regardless of pressure and temperature conditions. In addition, it must exhibit low rock–liquid IFT, while presenting high rock–gas and liquid–gas IFT. Finally, the effective diffusion coefficient should be the lowest possible. Among all of the currently reviewed formations and minerals, the evaporites, low-organic-content shales, mudstones, muscovite, clays, and anhydrite have been identified as highly effective caprocks, offering excellent sealing capabilities and preventing hydrogen leakages.
Open AccessA Review of Caprock Integrity in Underground Hydrogen Storage Sites: Implication of Wettability, Interfacial Tension, and Diffusion
As industry moves from fossil fuels to green energy, substituting hydrocarbons with hydrogen as an energy carrier seems promising. Hydrogen can be stored in salt caverns, depleted hydrocarbon fields, and saline aquifers. Among other criteria, these storage solutions must ensure storage safety and prevent leakage. The ability of a caprock to prevent fluid from flowing out of the reservoir is, thus, of utmost importance. In this review, the main factors influencing fluid flow are examined. These are the wettability of the caprock formation, the interfacial tension (IFT) between the rock and the gas or liquid phases, and the ability of gases to diffuse through it. To achieve effective sealing, the caprock formation should possess low porosity, a disconnected or highly complicated pore system, low permeability, and remain strongly water-wet regardless of pressure and temperature conditions. In addition, it must exhibit low rock–liquid IFT, while presenting high rock–gas and liquid–gas IFT. Finally, the effective diffusion coefficient should be the lowest possible. Among all of the currently reviewed formations and minerals, the evaporites, low-organic-content shales, mudstones, muscovite, clays, and anhydrite have been identified as highly effective caprocks, offering excellent sealing capabilities and preventing hydrogen leakages.
- Open Access
- 13 October 2024
- Published by MDPI AG in Sustainability
- Vol. 16 (20) , 8854
A Combined Experimental and Computational Study on the Effect of the Reactor Configuration and Operational Procedures on the Formation, Growth and Dissociation of Carbon Dioxide Hydrate
Clathrate hydrate-based technologies are considered promising and sustainable alternatives for the effective management of the climate change risks related to emissions of carbon dioxide produced by human activities. This work presents a combined experimental and computational investigation of the effects of the operational procedures and characteristics of the experimental configuration, on the phase diagrams of CO2-H2O systems and CO2 hydrates’ formation, growth and dissociation conditions. The operational modes involved (i) the incremental (step-wise) temperature cycling and (ii) the continuous temperature cycling processes, in the framework of an isochoric pressure search method. Also, two different high-pressure PVT configurations were used, of which one encompassed a stirred tank reactor and the other incorporated an autoclave of constant volume with magnetic agitation. The experimental results implied a dependence of the subcooling degree, (P, T) conditions for hydrate formation and dissociation, and thermal stability of the hydrate phase on the applied temperature cycling mode and the technical features of the utilized PVT configuration. The experimental findings were complemented by a thermodynamic simulation model and other calculation approaches, with the aim to resolve the phase diagrams including the CO2 dissolution over the entire range of the applied (P, T) conditions.
- 13 October 2024
- Published by MDPI AG in Sustainability
- Vol. 16 (20) , 8854
Open AccessA Combined Experimental and Computational Study on the Effect of the Reactor Configuration and Operational Procedures on the Formation, Growth and Dissociation of Carbon Dioxide Hydrate
Clathrate hydrate-based technologies are considered promising and sustainable alternatives for the effective management of the climate change risks related to emissions of carbon dioxide produced by human activities. This work presents a combined experimental and computational investigation of the effects of the operational procedures and characteristics of the experimental configuration, on the phase diagrams of CO2-H2O systems and CO2 hydrates’ formation, growth and dissociation conditions. The operational modes involved (i) the incremental (step-wise) temperature cycling and (ii) the continuous temperature cycling processes, in the framework of an isochoric pressure search method. Also, two different high-pressure PVT configurations were used, of which one encompassed a stirred tank reactor and the other incorporated an autoclave of constant volume with magnetic agitation. The experimental results implied a dependence of the subcooling degree, (P, T) conditions for hydrate formation and dissociation, and thermal stability of the hydrate phase on the applied temperature cycling mode and the technical features of the utilized PVT configuration. The experimental findings were complemented by a thermodynamic simulation model and other calculation approaches, with the aim to resolve the phase diagrams including the CO2 dissolution over the entire range of the applied (P, T) conditions.
- Open Access
- 10 September 2024
- Published by MDPI AG in Preprints.org
A Combined Experimental and Computational Study on the Effect of the Reactor Configuration and Operational Procedures on Formation, Growth and Dissociation of Carbon Dioxide Hydrate
Clathrate hydrate-based technologies have been considered as promising and sustainable alternatives for the effective management of the climate change risks related to emissions of carbon dioxide, produced by human activities. This work presents a combined experimental and computational investigation of the effects of the operational procedures and characteristics of the experimental configuration, on the phase diagrams of CO2-H2O systems and CO2 hydrates formation, growth and dissociation conditions. The operational modes involved (i) the incremental (step-wise) temperature cycling and (ii) the continuous temperature cycling processes, in the framework of an isochoric pressure search method. Also, two different high pressure PVT configurations were used, of which one encompassed a stirred tank reactor and the other incorporated an autoclave of constant volume with magnetic agitation. The experimental results implied a dependence of the subcooling, (P, T) conditions for hydrate formation and dissociation and thermal stability of the hydrate phase on the applied temperature cycling mode, and the technical features of the utilized PVT configuration. The experimental findings were complemented by a thermodynamic simulation model and other calculation approaches, with the aim to resolve the phase diagrams including the CO2 dissolution over the entire range of the applied (P, T) conditions.
- 10 September 2024
- Published by MDPI AG in Preprints.org
Open AccessA Combined Experimental and Computational Study on the Effect of the Reactor Configuration and Operational Procedures on Formation, Growth and Dissociation of Carbon Dioxide Hydrate
Clathrate hydrate-based technologies have been considered as promising and sustainable alternatives for the effective management of the climate change risks related to emissions of carbon dioxide, produced by human activities. This work presents a combined experimental and computational investigation of the effects of the operational procedures and characteristics of the experimental configuration, on the phase diagrams of CO2-H2O systems and CO2 hydrates formation, growth and dissociation conditions. The operational modes involved (i) the incremental (step-wise) temperature cycling and (ii) the continuous temperature cycling processes, in the framework of an isochoric pressure search method. Also, two different high pressure PVT configurations were used, of which one encompassed a stirred tank reactor and the other incorporated an autoclave of constant volume with magnetic agitation. The experimental results implied a dependence of the subcooling, (P, T) conditions for hydrate formation and dissociation and thermal stability of the hydrate phase on the applied temperature cycling mode, and the technical features of the utilized PVT configuration. The experimental findings were complemented by a thermodynamic simulation model and other calculation approaches, with the aim to resolve the phase diagrams including the CO2 dissolution over the entire range of the applied (P, T) conditions.
- 6 May 2024
- Published by Elsevier in Gas Science and Engineering
- Vol. 126
A one-dimensional diffusive transport model to evaluate H2S generation in salt caverns hydrogen storage sites
- 6 May 2024
- Published by Elsevier in Gas Science and Engineering
- Vol. 126
A one-dimensional diffusive transport model to evaluate H2S generation in salt caverns hydrogen storage sites
- Open Access
- 15 May 2023
- Published by Copernicus GmbH
Thermal Energy Storage Integration with Waste Heat: What are the Challenges?
Over the past decade, there have been numerous attempts to use low-grade waste heat (30 oC and 100 oC) for a variety of different applications, especially district heating systems. However, the initial investment in waste heat recovery systems is usually high and the temperature is too low to meet the needs of the different end users. One possible solution is to integrate seasonal thermal energy storage with data centers or other industries that deals with waste heat. This is especially possible when considering borehole thermal energy storage (BTES), as it is highly adaptable, expandable and economical. However, almost all research and technical applications of BTES systems have focused on solar energy storage, with the exception of the projects in Emmaboda (Sweden) and Chifeng (China), where BTES systems have been used to store waste heat. In this paper, the results of a series of measurements on a BTES in Norway are presented and numerical simulations are performed to evaluate the long-term performance of the BTES once it is connected to a continuous supply of waste heat from a data center. The results obtained show how important a long-term prediction of the system performance is for planning and optimization. It was found that the storage temperature and heat recovery of the BTES are lower than expected when the quantity and quality of waste heat is overestimated. It seems that the borehole has the capacity to store heat at a temperature of more than 75 C, but it may reduce its functionality over time and shorten its lifespan from 30 to 10 years.
- 15 May 2023
- Published by Copernicus GmbH
Open AccessThermal Energy Storage Integration with Waste Heat: What are the Challenges?
Over the past decade, there have been numerous attempts to use low-grade waste heat (30 oC and 100 oC) for a variety of different applications, especially district heating systems. However, the initial investment in waste heat recovery systems is usually high and the temperature is too low to meet the needs of the different end users. One possible solution is to integrate seasonal thermal energy storage with data centers or other industries that deals with waste heat. This is especially possible when considering borehole thermal energy storage (BTES), as it is highly adaptable, expandable and economical. However, almost all research and technical applications of BTES systems have focused on solar energy storage, with the exception of the projects in Emmaboda (Sweden) and Chifeng (China), where BTES systems have been used to store waste heat. In this paper, the results of a series of measurements on a BTES in Norway are presented and numerical simulations are performed to evaluate the long-term performance of the BTES once it is connected to a continuous supply of waste heat from a data center. The results obtained show how important a long-term prediction of the system performance is for planning and optimization. It was found that the storage temperature and heat recovery of the BTES are lower than expected when the quantity and quality of waste heat is overestimated. It seems that the borehole has the capacity to store heat at a temperature of more than 75 C, but it may reduce its functionality over time and shorten its lifespan from 30 to 10 years.
- Open Access
- 14 March 2022
- Published by MDPI AG in Applied Sciences
- Vol. 12 (6) , 2942
A Novel Empirical and Deep Ensemble Super Learning Approach in Predicting Reservoir Wettability via Well Logs
Accurately measuring wettability is of the utmost importance because it influences several reservoir parameters while also impacting reservoir potential, recovery, development, and management plan. As such, this study proposes a new formulated mathematical model based on the correlation between the Amott-USBM wettability measurement and field NMR T2LM log. The exponential relationship based on the existence of immiscible fluids in the pore space had a correlation coefficient of 0.95. Earlier studies on laboratory core wettability measurements using T2 distribution as a function of increasing water saturation were modified to include T2LM field data. Based on the trends observed, water-wet and oil-wet conditions were qualitatively identified. Using the mean T2LM for the intervals of interest and the formulated mathematical formula, the various wetting conditions in existence were quantitatively measured. Results of this agreed with the various core wettability measurements used to develop the mathematical equation. The results expressed the validity of the mathematical equation to characterise wettability at the field scale. With the cost of running NMR logs not favourable, and hence not always run, a deep ensemble super learner was employed to establish a relationship between NMR T2LM and wireline logs. This model is based on the architecture of a deep learning model and the theoretical background of ensemble models due to their reported superiority. The super learner was developed using nine ensemble models as base learners. The performance of nine ensemble models was compared to the deep ensemble super learner. Based on the RMSE, R2, MAE, MAPD and MPD the deep ensemble super learner greatly outperformed the base learners. This indicates that the deep ensemble super learner can be used to predict NMR T2LM in the field. By applying the methodology and mathematical formula proposed in this study, the wettability of reservoirs can be accurately characterised as illustrated in the field deployment.
- 14 March 2022
- Published by MDPI AG in Applied Sciences
- Vol. 12 (6) , 2942
Open AccessA Novel Empirical and Deep Ensemble Super Learning Approach in Predicting Reservoir Wettability via Well Logs
Accurately measuring wettability is of the utmost importance because it influences several reservoir parameters while also impacting reservoir potential, recovery, development, and management plan. As such, this study proposes a new formulated mathematical model based on the correlation between the Amott-USBM wettability measurement and field NMR T2LM log. The exponential relationship based on the existence of immiscible fluids in the pore space had a correlation coefficient of 0.95. Earlier studies on laboratory core wettability measurements using T2 distribution as a function of increasing water saturation were modified to include T2LM field data. Based on the trends observed, water-wet and oil-wet conditions were qualitatively identified. Using the mean T2LM for the intervals of interest and the formulated mathematical formula, the various wetting conditions in existence were quantitatively measured. Results of this agreed with the various core wettability measurements used to develop the mathematical equation. The results expressed the validity of the mathematical equation to characterise wettability at the field scale. With the cost of running NMR logs not favourable, and hence not always run, a deep ensemble super learner was employed to establish a relationship between NMR T2LM and wireline logs. This model is based on the architecture of a deep learning model and the theoretical background of ensemble models due to their reported superiority. The super learner was developed using nine ensemble models as base learners. The performance of nine ensemble models was compared to the deep ensemble super learner. Based on the RMSE, R2, MAE, MAPD and MPD the deep ensemble super learner greatly outperformed the base learners. This indicates that the deep ensemble super learner can be used to predict NMR T2LM in the field. By applying the methodology and mathematical formula proposed in this study, the wettability of reservoirs can be accurately characterised as illustrated in the field deployment.