Stian Almenningen

Bio: Stian Almenningen is an academic researcher from University of Bergen. The author has contributed to research in topics: Hydrate & Clathrate hydrate. The author has an hindex of 8, co-authored 24 publications receiving 205 citations.

Determination of pore-scale hydrate phase equilibria in sediments using lab-on-a-chip technology

Abstract: We present an experimental protocol for fast determination of hydrate stability in porous media for a range of pressure and temperature (P, T) conditions. Using a lab-on-a-chip approach, we gain direct optical access to dynamic pore-scale hydrate formation and dissociation events to study the hydrate phase equilibria in sediments. Optical pore-scale observations of phase behavior reproduce the theoretical hydrate stability line with methane gas and distilled water, and demonstrate the accuracy of the new method. The procedure is applicable for any kind of hydrate transitions in sediments, and may be used to map gas hydrate stability zones in nature.

Gas hydrates in sustainable chemistry

Abstract: Gas hydrates have received considerable attention due to their important role in flow assurance for the oil and gas industry, their extensive natural occurrence on Earth and extraterrestrial planets, and their significant applications in sustainable technologies including but not limited to gas and energy storage, gas separation, and water desalination Given not only their inherent structural flexibility depending on the type of guest gas molecules and formation conditions, but also the synthetic effects of a wide range of chemical additives on their properties, these variabilities could be exploited to optimise the role of gas hydrates This includes increasing their industrial applications, understanding and utilising their role in Nature, identifying potential methods for safely extracting natural gases stored in naturally occurring hydrates within the Earth, and for developing green technologies This review summarizes the different properties of gas hydrates as well as their formation and dissociation kinetics and then reviews the fast-growing literature reporting their role and applications in the aforementioned fields, mainly concentrating on advances during the last decade Challenges, limitations, and future perspectives of each field are briefly discussed The overall objective of this review is to provide readers with an extensive overview of gas hydrates that we hope will stimulate further work on this riveting field

Carbon Dioxide Sequestration via Gas Hydrates: A Potential Pathway toward Decarbonization

Abstract: Climate change is known to be dominantly caused by the increased concentration of greenhouse gases in the atmosphere, in particular CO2. To prevent excessive accumulation of CO2 in the atmosphere a...

Comparison of kinetic and equilibrium reaction models in simulating gas hydrate behavior in porous media

Abstract: In this study we compare the use of kinetic and equilibrium reaction models in the simulation of gas (methane) hydrate behavior in porous media. Our objective is to evaluate through numerical simulation the importance of employing kinetic versus equilibrium reaction models for predicting the response of hydrate-bearing systems to external stimuli, such as changes in pressure and temperature. Specifically, we (1) analyze and compare the responses simulated using both reaction models for natural gas production from hydrates in various settings and for the case of depressurization in a hydrate-bearing core during extraction; and (2) examine the sensitivity to factors such as initial hydrate saturation, hydrate reaction surface area, and numerical discretization. We find that for large-scale systems undergoing thermal stimulation and depressurization, the calculated responses for both reaction models are remarkably similar, though some differences are observed at early times. However, for modeling short-term processes, such as the rapid recovery of a hydrate-bearing core, kinetic limitations can be important, and neglecting them may lead to significant under-prediction of recoverable hydrate. The use of the equilibrium reaction model often appears to be justified and preferred for simulating the behavior of gas hydrates, given that the computational demands for the kinetic reaction model far exceed those for the equilibrium reaction model.