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Disputation: Sajjad Ahmadigoltapeh

Doctoral candidate Sajjad Ahmadigoltapeh at the Department of Geosciences, Faculty of Mathematics and Natural Sciences, is defending the thesis Exploring Fluid Properties in Confined Mineral Interfaces: A Molecular Investigation for the degree of Philosophiae Doctor.

Sajjad Ahmadigoltapeh. Photo: Private

Sajjad Ahmadigoltapeh. Photo: Private

The PhD defence and trial lecture will be held in Auditorium 1 in The Geology Building. In some cases, it will be possible to attend the trial lecture and dissertation digitally, in that case a link to Zoom will be posted.

Trial lecture

Friday 21 June, 10:15-11:00, Aud 1, The Geology Building: 

CO2 storage compared with CO2 utilisation: present and future

Conferral summary (in Norwegian)

Grensesnittet mellom væsker og faste mineraloverflater spiller en sentral rolle i naturvitenskap og ingeniørfag. I denne doktorgradsavhandlingen ble molekylærdynamikk simulering benyttet for å forstå interaksjonen mellom fluid-molekyler og en mineraloverflate. Videre ble Statistical Associating Fluid Theory (SAFT) brukt til å modellere den komplekse termodynamikken ved grensesnittet, og å inkorporere effekten av mineraloverflaten på de fysikokjemiske egenskapene til vann innesluttet i en nanopore.

Main research findings

Popular scientific article about Ahmadi’s dissertation:

Exploring Fluid Properties in Confined Mineral Interfaces: A Molecular Investigation

The fluid-solid interface, with its interdisciplinary nature, plays a pivotal role across various fields in science and engineering. Upon closer examination, particularly at the nano-scale, this interface exhibits complex characteristics, where neither the fluid nor the solid is equivalent to their bulk counterparts. This disparity prompts fluid molecules to reorganize and equilibrate with the mineral surface under new conditions, resulting in deviations in confined fluid properties.

To analyze these deviations, the Statistical Associating Fluid Theory (SAFT) is employed to model the complex thermodynamics at the fluid-mineral interface and incorporate the mineral effect into confined fluid properties. Subsequently, the First-principles Molecular Dynamics (MD) simulation technique is employed to calculate confinement parameters, yielding promising results.

In subsequent steps, MD simulation is used to explore the impact of Low Saline Water (LSW) injection in petroleum carbonate reservoirs, with the aim of enhancing oil recovery (EoR). The findings indicate that the expansion of the Electrical Double Layer (EDL) could be a primary factor contributing to oil displacement.

Illustrasjon: The figure on the right side depicts a nano-scale zoom-in of the fluid-solid interface. On the right side, the 1014 surface of calcite serves as the solid, while water represents the fluid. Credit: Sajjad Ahmadigoltapeh
The figure on the right side depicts a nano-scale zoom-in of the fluid-solid interface. On the right side, the 1014 surface of calcite serves as the solid, while water represents the fluid. Figure/credit: Sajjad Ahmadigoltapeh

Photo and other information:

Press photo: Sajjad Ahmadigoltapeh, portrait; 900px. Photo: Private

Other photo material: Figure with description and credit as specified in the article above, size 650px.

Published June 7, 2024 10:27 AM - Last modified June 21, 2024 5:15 PM