Masoud Babaei
www.research.manchester.ac.uk
0000-0002-4201-3489
The University of Manchester
52 papers found
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Enhanced thermal fingering in a shear-thinning fluid flow through porous media: Dynamic pore network modeling
Impact of Displacement Direction Relative to Heterogeneity on Averaged Capillary Pressure‐Saturation Curves
Pore-Scale Modeling of Fluid–Rock Chemical Interactions in Shale during Hydraulic Fracturing
Dynamics of CO 2 Density‐Driven Flow in Carbonate Aquifers: Effects of Dispersion and Geochemistry
Unravelling Effects of the Pore‐Size Correlation Length on the Two‐Phase Flow and Solute Transport Properties: GPU‐based Pore‐Network Modeling
Pore system characteristics of soil aggregates and their relevance to aggregate stability
Signature of Geochemistry on Density‐Driven CO Mixing in Sandstone Aquifers
Effects of Pore‐Scale Heterogeneity on Macroscopic NAPL Dissolution Efficiency: A Two‐Scale Numerical Simulation Study
Performance of low-enthalpy geothermal systems: Interplay of spatially correlated heterogeneity and well-doublet spacings
Integrating Adsorption and Diffusion in Nanopores Using Thermodynamics and Equations of State
Experiments and sensitivity coefficients analysis for multiphase flow model calibration of enhanced DNAPL dissolution
Hybrid pore-network and lattice-Boltzmann permeability modelling accelerated by machine learning
Shape and distributed parameter estimation for history matching using a modified Ensemble Kalman filter and level sets
Multiscale modeling of heat and mass transfer in fractured media for enhanced geothermal systems applications
Numerical modelling of the impact of surfactant partitioning on surfactant-enhanced aquifer remediation
Simulating the chemical kinetics of CO2-methane exchange in hydrate
Geological sequestration of carbon dioxide
Theoretical modeling of transient reaction–diffusion dynamics in electrokinetic Y-shaped microreactors
Numerical Modelling Of Wormhole Formation In Rock Matrix Acidizing Under Two-Phase Conditions
On improving the hydrogen and methanol production using an auto-thermal double-membrane reactor: Model prediction and optimisation
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