Home
Tatiana Kuznetsova's picture

Tatiana Kuznetsova

Professor
Academic article
  • Selvåg, Juri; Kuznetsova, Tatiana; Kvamme, Bjørn. 2019. Molecular dynamics study of morpholines at water – Carbon dioxide interfaces. Fluid Phase Equilibria. 44-60.
  • Selvåg, Juri; Kuznetsova, Tatiana; Kvamme, Bjørn. 2018. Molecular dynamics study of surfactant-modified water-carbon dioxide systems. Molecular Simulation. 128-136.
  • Kvamme, Bjørn; Selvåg, Juri; Saeidi, Navid; Kuznetsova, Tatiana. 2018. Methanol as a hydrate inhibitor and hydrate activator. Physical Chemistry, Chemical Physics - PCCP. 21968-21987.
  • Kvamme, Bjørn; Aromada, Solomon A.; Kuznetsova, Tatiana; Gjerstad, Petter Berge; Canonge, Pablo Charles; Zarifi, Mojdeh. 2018. Maximum tolerance for water content at various stages of a natuna production. Heat and Mass Transfer.
  • Qorbani Nashaqi, Khadijeh; Kvamme, Bjørn; Kuznetsova, Tatiana. 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.
  • Qorbani Nashaqi, Khadijeh; Kvamme, Bjørn; Kuznetsova, Tatiana. 2017. Simulation of CO2 storage into methane hydrate reservoirs, non-equilibrium thermodynamic approach. Energy Procedia. 5451-5459.
  • Selvåg, Juri; Kuznetsova, Tatiana; Kvamme, Bjørn. 2017. Molecular dynamics study of N-formyl morpholine surfactant in CO2/H2O/oil interfacial system. AIP Conference Proceedings.
  • Bystrov, Vladimir S.; Bdikin, IK; Silibin, MV; Karpinsky, DV; Kopyl, SA; Goncalves, Gisela; Sapronova, Alla; Kuznetsova, Tatiana; Bystrova, VV. 2017. Graphene/graphene oxide and polyvinylidene fluoride polymer ferroelectric composites for multifunctional applications. Ferroelectrics (Print). 124-142.
  • Kvamme, Bjørn; Kuznetsova, Tatiana; Qorbani Nashaqi, Khadijeh; Aruna, Sapate. 2016. Thermodynamic implications of adding N2 to CO2 for production of CH4 from hydrates. Journal of Natural Gas Science and Engineering. 1594-1608.
  • Jensen, Bjørnar; Kvamme, Bjørn; Kuznetsova, Tatiana. 2016. The effect of interfacial charge distributions and terminations in LTA zeolites. Microporous and Mesoporous Materials. 135-142.
  • Olsen, Richard; Kvamme, Bjørn; Kuznetsova, Tatiana. 2016. Hydrogen bond lifetimes and statistics of aqueous mono-, di- and tri-ethylene glycol. AIChE Journal. 1674-1689.
  • Kvamme, Bjørn; Kuznetsova, Tatiana; Bauman, Jordan; Sjøblom, Sara; Anuli, Avinash Kulkarni. 2016. Hydrate formation during transport of natural gas containing water and impurities. Journal of Chemical and Engineering Data. 936-949.
  • Olsen, Richard; Kvamme, Bjørn; Kuznetsova, Tatiana. 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.
  • Sjøblom, Sara; Kvamme, Bjørn; Kuznetsova, Tatiana. 2016. A Weeks-Chandler-Andersen based potential fitting procedure for molecular dynamics simulations of the calcite-water interface. Fluid Phase Equilibria. 62-73.
  • Kuznetsova, Tatiana; Jensen, Bjørnar; Kvamme, Bjørn; Sjøblom, Sara. 2015. Water-wetting surfaces as hydrate promoters during transport of carbon dioxide with impurities. Physical Chemistry, Chemical Physics - PCCP. 12683-12697.
  • Jensen, Bjørnar; Kuznetsova, Tatiana; Kvamme, Bjørn; Olsen, Richard. 2015. The impact of electrostatics in bulk Linde Type A zeolites. Microporous and Mesoporous Materials. 105-115.
  • Kvamme, Bjørn; Kuznetsova, Tatiana; Stensholt, Sigvat; Sjøblom, Sara. 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.
  • Baig, Khuram; Kvamme, Bjørn; Kuznetsova, Tatiana; Bauman, Jordan. 2015. Impact of water film thickness on kinetic rate of mixed hydrate formation during injection of CO2 into CH4 hydrate. AIChE Journal. 3944-3957.
  • Olsen, Richard; Leirvik, Kim Nes; Kvamme, Bjørn; Kuznetsova, Tatiana. 2015. Adsorption properties of triethylene glycol on a hydrated {101¯4} calcite surface and its effect on adsorbed water. Langmuir. 8606-8617.
  • Kvamme, Bjørn; Kuznetsova, Tatiana; Jensen, Bjørnar; Stensholt, Sigvat; Bauman, Jordan; Sjøblom, Sara; Leirvik, Kim Nes. 2014. Consequences of CO2 solubility for hydrate formation from carbon dioxide containing water and other impurities. Physical Chemistry, Chemical Physics - PCCP. 8623-8638.
  • Kvamme, Bjørn; Kuznetsova, Tatiana; Kivelæ, Pilvi-Helinæ; Bauman, Jordan. 2013. Can hydrate form in carbon dioxide from dissolved water? Physical Chemistry, Chemical Physics - PCCP. 2063-2074.
  • Phan, Van Cuong; Kvamme, Bjørn; Kuznetsova, Tatiana; Jensen, Bjørnar. 2012. Molecular dynamics study of calcite, hydrate and the temperature effect on CO2 transport and adsorption stability in geological formations. Molecular Physics. 1097-1106.
  • Kvamme, Bjørn; Kuznetsova, Tatiana; Haynes, Martin. 2012. Molecular dynamics studies of water deposition on hematite surfaces. AIP Conference Proceedings. 780-783.
  • Kuznetsova, Tatiana; Kvamme, Bjørn; Parmar, Archana. 2012. Molecular dynamics simulations of methane hydrate pre-nucleation phenomena and the effect of PVCap kinetic inhibitor. AIP Conference Proceedings. 776-779.
  • Jensen, Bjørnar; Kvamme, Bjørn; Kuznetsova, Tatiana; Oterhals, Åge. 2012. Modeling trapping mechanism for PCB adsorption on activated carbon. AIP Conference Proceedings. 755-758.
  • Kuznetsova, Tatiana; Kvamme, Bjørn; Morrissey, Kathryn. 2012. An Alternative for Carbon Dioxide Emission Mitigation: in situ Methane Hydrate Conversion. AIP Conference Proceedings. 772-775.
  • Kvamme, Bjørn; Kuznetsova, Tatiana; Kivelæ, Pilvi-Helinæ. 2012. Adsorption of water and carbon dioxide on hematite and consequences for possible hydrate formation. Physical Chemistry, Chemical Physics - PCCP. 4410-4424.
  • Jensen, Bjørnar; Kuznetsova, Tatiana; Kvamme, Bjørn; Oterhals, Åge. 2011. Molecular dynamics study of selective adsorption of PCB on activated carbon. Fluid Phase Equilibria. 58-65.
  • Hajiahmadi Farmahini, Amir; Kvamme, Bjørn; Kuznetsova, Tatiana. 2011. Molecular dynamics simulation studies of absorption in piperazine activated MDEA solution. Physical Chemistry, Chemical Physics - PCCP. 13070-13081.
  • Kvamme, Bjørn; Kuznetsova, Tatiana. 2010. Investigation into stability and interfacial properties of CO2 hydrate - aqeuous fluid system. Mathematical and computer modelling. 156-159 .
  • Kvamme, Bjørn; Svandal, Atle; Buanes, Trygve; Kuznetsova, Tatiana. 2009. Phase field approaches to the kinetic modeling of hydrate phase transitions. AAPG Memoir. 758-769.
  • Kvamme, Bjørn; Kuznetsova, Tatiana; Uppstad, Daniel Såve. 2009. Modelling excess surface energy in dry and wetted calcite systems. Journal of Mathematical Chemistry. 756-762.
  • Kvamme, Bjørn; Graue, Arne; Buanes, Trygve; Kuznetsova, Tatiana; Ersland, Geir. 2009. Effects of solid surfaces on hydrate kinetics and stability. Geological Society Special Publication. 131-144.
  • Kvamme, Bjørn; Graue, Arne; Kuznetsova, Tatiana; Buanes, Trygve; Ersland, Geir. 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 .
  • Da Silva, Eirik Falck; Kuznetsova, Tatiana; Kvamme, Bjørn; Merz, Kenneth M. Jr. 2007. Molecular dynamics study of ethanolamine as a pure liquid and in aqueous solution. Journal of Physical Chemistry B. 3695-3703.
  • Kvamme, Bjørn; Kuznetsova, Tatyana; Hebach, Andreas; Oberhof, Alexander; Lunde, Eivind Elsebutangen. 2007. Measurements and modelling of interfacial tension for water + carbon dioxide systems at elevated pressures. Computational materials science. 506-513.
  • Svandal, Atle; Kuznetsova, Tatyana; Kvamme, Bjørn. 2006. Thermodynamic properties and phase transtions in the H2O/CO2/CH4 system. Physical Chemistry, Chemical Physics - PCCP. 1707-1713.
  • Svandal, Atle; Kuznetsova, Tatyana; Kvamme, Bjørn. 2006. Thermodynamic properties and phase transitions in the H2O/CO2/CH4 system. Fluid Phase Equilibria. 177-184.
  • Hovland, Martin; Kuznetsova, Tatyana; Rueslåtten, Håkon; Kvamme, Bjørn; Johnsen, Hans Konrad ; Fladmark, Gunnar E; Hebach, Andreas. 2006. Sub-surface precipitation of salts in supercritical seawater. Basin Research. 221-230.
  • Kvamme, Bjørn; Kuznetsova, Tatyana; Aasoldsen, Kjetil. 2005. Molecular simulations as a tool for selection of kinetic hydrate inhibitors. Molecular Simulation. 1083-1094.
  • Kvamme, Bjørn; Kuznetsova, Tatyana; Aasoldsen, K. 2005. Molecular dynamics simulations for selection of kinetic hydrate inhibitors. Journal of Molecular Graphics and Modelling. 524-536.
  • Kuznetsova, Tatyana; Kvamme, Bjørn. 2005. Grand Canonical Molecular Dynamic Simulations for Polar Systems. Chemical Engineering Communications. 1-9.
  • Kvamme, Bjørn; Graue, Arne; Aspenes, Eirik; Kuznetsova, Tatyana; Granasy, L; Toth, G; Pusztai, T; Tegze, G. 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.
  • Kvamme, Bjørn; Kuznetsova, Tatyana. 2004. Hydrate dissociation in chemical potential gradients: theory and simulations. Fluid Phase Equilibria. 95-104.
  • Kuznetsova, Tatyana; Kvamme, Bjørn. 2004. Grand canonical molecular dynamic simulations for polar and interfacial systems. Journal of Molecular Liquids. 75-80.
Academic lecture
  • Kvamme, Bjørn; Kuznetsova, Tatiana; Qasim, Muhammad; Vafaei, Mohammad Taghi; Chejara, Ashok; Jemai, Khaled; Baig, Khuram; Jensen, Bjørnar; Phan, Van Cuong; Kivelä, Pilvi-Helinä; Bauman, Jordan. 2011. Multiscale modelling of CO2 storage in cold reservoirs.
  • Kvamme, Bjørn; Kuznetsova, Tatiana; Haynes, Martin. 2009. Molecular dynamics studies of water deposition on hematite surfaces.
  • Kuznetsova, Tatiana; Kvamme, Bjørn; Parmar, Archana. 2009. Molecular dynamics simulations of methane hydrate pre-nucleation phenomena and the effect of PVCap kinetic inhibitor.
  • Jensen, Bjørnar; Kvamme, Bjørn; Kuznetsova, Tatiana; Oterhals, Åge. 2009. Modeling Trapping Mechanism for PCB Adsorption on Activated Carbon.
  • Kuznetsova, Tatiana; Kvamme, Bjørn; Morrissey, Kathryn. 2009. An alternative for carbon dioxide emission mitigation: in situ methane hydrate conversion.
  • Kvamme, Bjørn; Granasy, Laszlo; Kuznetsova, Tatyana; Svandal, Atle; Buanes, Trygve. 2004. Towards a kinetic model for hydrate sealing of CO2 in reservoirs,.
  • Kvamme, Bjørn; Kuznetsova, Tatyana; Aasoldsen, Kjetil. 2004. Molecular dynamics simulations for selection of kinetic hydrate inhibitors.
  • Kvamme, Bjørn; Graue, Arne; Aspenes, Eirik; Kuznetsova, Tatyana; Granasy, Laszlo; Pusztai, Thomas; Tegze, G. 2004. Hydrate formation and reformation kinetics by carbon dioxide: Phase field theory of hydrate nucleation and magnetic resonance imaging.
  • Kvamme, Bjørn; Granasy, Laszlo; Pusztai, Thomas; Tegze, G; Kuznetsova, Tatyana. 2004. CO2 hydrate formation in aqueous solutions: Phase field theory of nucleation and growth.
  • Kvamme, Bjørn; Granasy, Laszlo; Pusztai, Thomas; Tegze, G; Kuznetsova, Tatyana. 2004. CO2 Hydrate Formation in Aqueous Solutions: Phase Field Theory of Nucleation and Growth.
Academic anthology/Conference proceedings
  • Granasy, Laszlo; Pusztai, Thomas; Tegze, G.; Kuznetsova, Tatyana; Kvamme, Bjørn. 2004. Phase field theory of hydrate nucleation: Formation of CO2 hydrate in aqueous solution. Kluwer Academic Publishers.
Masters thesis
  • Archana, Parmar. 2009. PVCap as Kinetic Inhibitor in Gas-Water Systems.
Doctoral dissertation
  • Qorbani Nashaqi, Khadijeh. 2017. Non-equilibrium modelling of hydrate phase transition kinetics in sediments .
  • Jensen, Bjørnar. 2016. Investigation into the impact of solid surfaces in aqueous systems.
  • Sjøblom, Sara. 2015. Structure and Thermodynamics of Water and Solutes Adsorbed on Solid Surfaces .
  • Sjøblom, Sara. 2015. Structure and Thermodynamics of Water and Solutes Adsorbed on Solid Surfaces.
  • Vafaei, Mohammad Taghi. 2015. Reactive transport modelling of hydrate phase transition dynamics in porous media.
  • Bauman, Jordan. 2015. Kinetic Modelling of Hydrate Formation, Dissociation, and Reformation.
  • Jemai, Khaled. 2014. Modeling Hydrate Phase Transitions in Porous Media Using a Reactive Transport Simulator.
  • Kuznetsova, Tatyana. 2001. Molecular modeling for thermodynamic properties of bulk and interfacial systems. -.
Academic chapter/article/Conference paper
  • Kuznetsova, Tatyana; Hovland, Martin; Rueslåtten, Håkon; Kvamme, Bjørn; Johnsen, Hans Konrad ; Fladmark, Gunnar E. 2006. Supercritical outsalting as a source of salt deposition: combining molecular modeling and reservoir simulations. 7 pages.
  • Kvamme, Bjørn; Buanes, Trygve; Kuznetsova, Tatyana. 2006. Heterogeneous growth of hydrate on the CO2/aqueous solution interface. 6 pages.
  • Kvamme, Bjørn; Kuznetsova, Tatyana; Schmidt, Kurt Andreas Georg. 2006. Experimental measurements and numerical modelling of interfacial tension in water-methane systems.
Abstract
  • Kvamme, Bjørn; Svandal, Atle; Buanes, Trygve; Kuznetsova, Tatiana. 2009. Phase field approaches to the kinetic modeling of hydrate phase transitions. AAPG Memoir. 141-142.
Academic literature review
  • Horn, Susanne; Prost, Stefan; Stiller, Mathias; Makowiecki, Daniel; Kuznetsova, Tatiana; Benecke, Norbert; Pucher, Erich; Hufthammer, Anne Karin; Schouwenburg, Charles; Shapiro, Beth; Hofreiter, Michael. 2014. Ancient mitochondrial DNA and the genetic history of Eurasian beaver (Castor fiber) in Europe. 1717-1729.
  • Tegze, György; Pusztai, Tamás; Tóth, Gyula; Gránásy, László; Svandal, Atle; Buanes, Trygve; Kuznetsova, Tatyana; Kvamme, Bjørn. 2006. Multiscale approach to CO2 hydrate formation in aqueous solution: Phase field theory and molecular dynamics. Nucleation and growth.

More information in national current research information system (CRIStin)