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University of Bergen
Tatiana Kuznetsova's picture

Tatiana Kuznetsova

Professor
Department of Physics and Technology
  • E-mailTatyana.Kuznetsova@uib.no
  • Phone+47 55 58 33 15
  • Visitor Address
    Allégaten 55
    5007 Bergen
  • Postal Address
    Postboks 7803
    5020 Bergen
Academic article
  • Show author(s) (2022). Imitating possible consequences of drilling through marine hydrate reservoir. Energy.
  • Show author(s) (2021). Thermodynamics of hydrate systems using a uniform reference state. Asia-Pacific Journal of Chemical Engineering.
  • Show author(s) (2021). Modeling heat transport in systems of hydrate-filled sediments using residual thermodynamics and classical nucleation theory. Applied Sciences.
  • Show author(s) (2020). Why should we use residual thermodynamics for calculation of hydrate phase transitions? Energies. 1-30.
  • Show author(s) (2020). Hydrate Production Philosophy and Thermodynamic Calculations. Energies. 1-34.
  • Show author(s) (2019). Molecular dynamics study of morpholines at water – Carbon dioxide interfaces. Fluid Phase Equilibria. 44-60.
  • Show author(s) (2018). Molecular dynamics study of surfactant-modified water-carbon dioxide systems. Molecular Simulation. 128-136.
  • Show author(s) (2018). Methanol as a hydrate inhibitor and hydrate activator. Physical Chemistry, Chemical Physics - PCCP. 21968-21987.
  • Show author(s) (2018). Maximum tolerance for water content at various stages of a natuna production. Heat and Mass Transfer.
  • Show author(s) (2017). Utilizing non-equilibrium thermodynamics and reactive transport to model CH<inf>4</inf> production from the nankai trough gas hydrate reservoir. Energies. 1-17.
  • Show author(s) (2017). Using a reactive transport simulator to simulate CH4 production from Bear Island basin in the Barents Sea utilizing the depressurization method. Energies. 1-13.
  • Show author(s) (2017). Simulation of CO2 storage into methane hydrate reservoirs, non-equilibrium thermodynamic approach. Energy Procedia. 5451-5459.
  • Show author(s) (2017). Molecular dynamics study of N-formyl morpholine surfactant in CO2/H2O/oil interfacial system. AIP Conference Proceedings.
  • Show author(s) (2017). Graphene/graphene oxide and polyvinylidene fluoride polymer ferroelectric composites for multifunctional applications. Ferroelectrics (Print). 124-142.
  • Show author(s) (2016). Thermodynamic implications of adding N2 to CO2 for production of CH4 from hydrates. Journal of Natural Gas Science and Engineering. 1594-1608.
  • Show author(s) (2016). The effect of interfacial charge distributions and terminations in LTA zeolites. Microporous and Mesoporous Materials. 135-142.
  • Show author(s) (2016). Hydrogen bond lifetimes and statistics of aqueous mono-, di- and tri-ethylene glycol. AIChE Journal. 1674-1689.
  • Show author(s) (2016). Hydrate formation during transport of natural gas containing water and impurities. Journal of Chemical and Engineering Data. 936-949.
  • Show author(s) (2016). Free energy of solvation and Henry's law solubility constants for mono-, di- and tri-ethylene glycol in water and methane. Fluid Phase Equilibria. 152-159.
  • Show author(s) (2016). Effects of Sodium Chloride on Acidic Nanoscale Pores between Steel and Cement. Journal of Physical Chemistry C. 29264-29271.
  • Show author(s) (2016). A Weeks-Chandler-Andersen based potential fitting procedure for molecular dynamics simulations of the calcite-water interface. Fluid Phase Equilibria. 62-73.
  • Show author(s) (2015). Water-wetting surfaces as hydrate promoters during transport of carbon dioxide with impurities. Physical Chemistry, Chemical Physics - PCCP. 12683-12697.
  • Show author(s) (2015). The impact of electrostatics in bulk Linde Type A zeolites. Microporous and Mesoporous Materials. 105-115.
  • Show author(s) (2015). Investigations of the chemical potentials of dissolved water and H2S in CO2 streams using molecular dynamics simulations and the Gibbs-Duhem relation. Journal of Chemical and Engineering Data. 2906-2914.
  • Show author(s) (2015). Impact of water film thickness on kinetic rate of mixed hydrate formation during injection of CO2 into CH4 hydrate. AIChE Journal. 3944-3957.
  • Show author(s) (2015). Adsorption properties of triethylene glycol on a hydrated {101¯4} calcite surface and its effect on adsorbed water. Langmuir. 8606-8617.
  • Show author(s) (2014). Consequences of CO2 solubility for hydrate formation from carbon dioxide containing water and other impurities. Physical Chemistry, Chemical Physics - PCCP. 8623-8638.
  • Show author(s) (2013). Can hydrate form in carbon dioxide from dissolved water? Physical Chemistry, Chemical Physics - PCCP. 2063-2074.
  • Show author(s) (2012). Molecular dynamics study of calcite, hydrate and the temperature effect on CO2 transport and adsorption stability in geological formations. Molecular Physics. 1097-1106.
  • Show author(s) (2012). Molecular dynamics studies of water deposition on hematite surfaces. AIP Conference Proceedings. 780-783.
  • Show author(s) (2012). Molecular dynamics simulations of methane hydrate pre-nucleation phenomena and the effect of PVCap kinetic inhibitor. AIP Conference Proceedings. 776-779.
  • Show author(s) (2012). Modeling trapping mechanism for PCB adsorption on activated carbon. AIP Conference Proceedings. 755-758.
  • Show author(s) (2012). An Alternative for Carbon Dioxide Emission Mitigation: in situ Methane Hydrate Conversion. AIP Conference Proceedings. 772-775.
  • Show author(s) (2012). Adsorption of water and carbon dioxide on hematite and consequences for possible hydrate formation. Physical Chemistry, Chemical Physics - PCCP. 4410-4424.
  • Show author(s) (2011). Molecular dynamics study of selective adsorption of PCB on activated carbon. Fluid Phase Equilibria. 58-65.
  • Show author(s) (2011). Molecular dynamics simulation studies of absorption in piperazine activated MDEA solution. Physical Chemistry, Chemical Physics - PCCP. 13070-13081.
  • Show author(s) (2010). Investigation into stability and interfacial properties of CO2 hydrate - aqeuous fluid system. Mathematical and computer modelling. 156-159 .
  • Show author(s) (2009). Phase field approaches to the kinetic modeling of hydrate phase transitions. AAPG Memoir. 758-769.
  • Show author(s) (2009). Modelling excess surface energy in dry and wetted calcite systems. Journal of Mathematical Chemistry. 756-762.
  • Show author(s) (2009). Effects of solid surfaces on hydrate kinetics and stability. Geological Society Special Publication. 131-144.
  • Show author(s) (2007). Storage of CO2 in natural gas hydrate reservoirs and the effect of hydrate as an extra sealing in cold aquifers. International Journal of Greenhouse Gas Control. 236-246 .
  • Show author(s) (2007). Molecular dynamics study of ethanolamine as a pure liquid and in aqueous solution. Journal of Physical Chemistry B. 3695-3703.
  • Show author(s) (2007). Measurements and modelling of interfacial tension for water + carbon dioxide systems at elevated pressures. Computational Materials Science. 506-513.
  • Show author(s) (2006). Thermodynamic properties and phase transtions in the H2O/CO2/CH4 system. Physical Chemistry, Chemical Physics - PCCP. 1707-1713.
  • Show author(s) (2006). Thermodynamic properties and phase transitions in the H2O/CO2/CH4 system. Fluid Phase Equilibria. 177-184.
  • Show author(s) (2006). Sub-surface precipitation of salts in supercritical seawater. Basin Research. 221-230.
  • Show author(s) (2005). Molecular simulations as a tool for selection of kinetic hydrate inhibitors. Molecular Simulation. 1083-1094.
  • Show author(s) (2005). Molecular dynamics simulations for selection of kinetic hydrate inhibitors. Journal of Molecular Graphics and Modelling. 524-536.
  • Show author(s) (2005). Grand Canonical Molecular Dynamic Simulations for Polar Systems. Chemical Engineering Communications. 1-9.
  • Show author(s) (2004). Kinetics of solid hydrate formation by carbon dioxide: Phase field theory of hydrate nucleation and magnetic resonance imaging. Physical Chemistry, Chemical Physics - PCCP. 2327-2334.
  • Show author(s) (2004). Hydrate dissociation in chemical potential gradients: theory and simulations. Fluid Phase Equilibria. 95-104.
  • Show author(s) (2004). Grand canonical molecular dynamic simulations for polar and interfacial systems. Journal of Molecular Liquids. 75-80.
Academic lecture
  • Show author(s) (2011). Multiscale modelling of CO2 storage in cold reservoirs.
  • Show author(s) (2009). Molecular dynamics studies of water deposition on hematite surfaces.
  • Show author(s) (2009). Molecular dynamics simulations of methane hydrate pre-nucleation phenomena and the effect of PVCap kinetic inhibitor.
  • Show author(s) (2009). Modeling Trapping Mechanism for PCB Adsorption on Activated Carbon.
  • Show author(s) (2009). An alternative for carbon dioxide emission mitigation: in situ methane hydrate conversion.
  • Show author(s) (2004). Towards a kinetic model for hydrate sealing of CO2 in reservoirs,.
  • Show author(s) (2004). Molecular dynamics simulations for selection of kinetic hydrate inhibitors.
  • Show author(s) (2004). Hydrate formation and reformation kinetics by carbon dioxide: Phase field theory of hydrate nucleation and magnetic resonance imaging.
  • Show author(s) (2004). CO2 hydrate formation in aqueous solutions: Phase field theory of nucleation and growth.
  • Show author(s) (2004). CO2 Hydrate Formation in Aqueous Solutions: Phase Field Theory of Nucleation and Growth.
Academic anthology/Conference proceedings
  • Show author(s) (2004). Phase field theory of hydrate nucleation: Formation of CO2 hydrate in aqueous solution. Kluwer Academic Publishers.
Masters thesis
  • Show author(s) (2009). PVCap as Kinetic Inhibitor in Gas-Water Systems.
Doctoral dissertation
  • Show author(s) (2017). Non-equilibrium modelling of hydrate phase transition kinetics in sediments .
  • Show author(s) (2016). Investigation into the impact of solid surfaces in aqueous systems.
  • Show author(s) (2015). Structure and Thermodynamics of Water and Solutes Adsorbed on Solid Surfaces .
  • Show author(s) (2015). Structure and Thermodynamics of Water and Solutes Adsorbed on Solid Surfaces.
  • Show author(s) (2015). Reactive transport modelling of hydrate phase transition dynamics in porous media.
  • Show author(s) (2015). Kinetic Modelling of Hydrate Formation, Dissociation, and Reformation.
  • Show author(s) (2014). Modeling Hydrate Phase Transitions in Porous Media Using a Reactive Transport Simulator.
  • Show author(s) (2001). Molecular modeling for thermodynamic properties of bulk and interfacial systems. -.
Academic chapter/article/Conference paper
  • Show author(s) (2006). Supercritical outsalting as a source of salt deposition: combining molecular modeling and reservoir simulations. 7 pages.
  • Show author(s) (2006). Heterogeneous growth of hydrate on the CO2/aqueous solution interface. 6 pages.
  • Show author(s) (2006). Experimental measurements and numerical modelling of interfacial tension in water-methane systems.
Abstract
  • Show author(s) (2009). Phase field approaches to the kinetic modeling of hydrate phase transitions. AAPG Memoir. 141-142.
Academic literature review
  • Show author(s) (2014). Ancient mitochondrial DNA and the genetic history of Eurasian beaver (Castor fiber) in Europe. Molecular Ecology. 1717-1729.
  • Show author(s) (2006). Multiscale approach to CO2 hydrate formation in aqueous solution: Phase field theory and molecular dynamics. Nucleation and growth. Journal of Chemical Physics.

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