Doktorgradsavhandling

• Khadijeh Qorbani Nashaqi; Bjørn Kvamme; Tatiana Kuznetsova (2017). Non-equilibrium modelling of hydrate phase transition kinetics in sediments. (ekstern lenke)
• Jordan Bauman; Bjørn Kvamme; Tatiana Kuznetsova (2015). Kinetic Modelling of Hydrate Formation, Dissociation, and Reformation. (ekstern lenke)
• Sara Sjøblom; Bjørn Kvamme; Tatiana Kuznetsova (2015). Structure and Thermodynamics of Water and Solutes Adsorbed on Solid Surfaces. (ekstern lenke)
• Khaled Jemai; Bjørn Kvamme; Tatiana Kuznetsova (2014). Modeling Hydrate Phase Transitions in Porous Media Using a Reactive Transport Simulator. (ekstern lenke)
• Bjørnar Jensen; Bjørn Kvamme; Tatiana Kuznetsova (2016). Investigation into the impact of solid surfaces in aqueous systems. (ekstern lenke)
• Tatyana Kuznetsova (2001). Molecular modeling for thermodynamic properties of bulk and interfacial systems. (ekstern lenke)
• Mohammad Taghi Vafaei; Bjørn Kvamme; Tatiana Kuznetsova (2015). Reactive transport modelling of hydrate phase transition dynamics in porous media. (ekstern lenke)
• Sara Sjøblom; Tatiana Kuznetsova (2015). Structure and Thermodynamics of Water and Solutes Adsorbed on Solid Surfaces. (ekstern lenke)

Vitenskapelig artikkel

• Vladimir S. Bystrov; IK Bdikin; MV Silibin et al. (2017). Graphene/graphene oxide and polyvinylidene fluoride polymer ferroelectric composites for multifunctional applications. (ekstern lenke)
• Juri Selvåg; Tatiana Kuznetsova; Bjørn Kvamme (2018). Molecular dynamics study of surfactant-modified water-carbon dioxide systems. (ekstern lenke)
• Bjørn Kvamme; Tatyana Kuznetsova; K Aasoldsen (2005). Molecular dynamics simulations for selection of kinetic hydrate inhibitors. (ekstern lenke)
• Wantong Sun; Na Wei; Jinzhou Zhao et al. (2022). Imitating possible consequences of drilling through marine hydrate reservoir. (ekstern lenke)
• Khadijeh Qorbani Nashaqi; Bjørn Kvamme; Tatiana Kuznetsova (2017). Using a reactive transport simulator to simulate CH4 production from Bear Island basin in the Barents Sea utilizing the depressurization method. (ekstern lenke)
• Atle Svandal; Tatyana Kuznetsova; Bjørn Kvamme (2006). Thermodynamic properties and phase transitions in the H2O/CO2/CH4 system. (ekstern lenke)
• Martin Hovland; Tatyana Kuznetsova; Håkon Rueslåtten et al. (2006). Sub-surface precipitation of salts in supercritical seawater. (ekstern lenke)
• Atle Svandal; Tatyana Kuznetsova; Bjørn Kvamme (2006). Thermodynamic properties and phase transtions in the H2O/CO2/CH4 system. (ekstern lenke)
• Bjørn Kvamme; Tatiana Kuznetsova (2010). Investigation into stability and interfacial properties of CO2 hydrate - aqeuous fluid system. (ekstern lenke)
• Bjørn Kvamme; Solomon A. Aromada; Tatiana Kuznetsova et al. (2018). Maximum tolerance for water content at various stages of a natuna production. (ekstern lenke)
• Bjørn Kvamme; Tatiana Kuznetsova; Pilvi-Helinæ Kivelæ et al. (2013). Can hydrate form in carbon dioxide from dissolved water?. (ekstern lenke)
• Bjørn Kvamme; Arne Graue; Trygve Buanes et al. (2009). Effects of solid surfaces on hydrate kinetics and stability. (ekstern lenke)
• Richard Olsen; Bjørn Kvamme; Tatiana Kuznetsova (2016). Free energy of solvation and Henry's law solubility constants for mono-, di- and tri-ethylene glycol in water and methane. (ekstern lenke)
• Bjørn Kvamme; Tatiana Kuznetsova; Sigvat Stensholt et al. (2015). Investigations of the chemical potentials of dissolved water and H2S in CO2 streams using molecular dynamics simulations and the Gibbs-Duhem relation. (ekstern lenke)
• Bjørn Kvamme; Tatiana Kuznetsova; Khadijeh Qorbani Nashaqi et al. (2016). Thermodynamic implications of adding N2 to CO2 for production of CH4 from hydrates. (ekstern lenke)
• Van Cuong Phan; Bjørn Kvamme; Tatiana Kuznetsova et al. (2012). Molecular dynamics study of calcite, hydrate and the temperature effect on CO2 transport and adsorption stability in geological formations. (ekstern lenke)
• Bjørn Kvamme; Jinzhou Zhao; Na Wei et al. (2021). Thermodynamics of hydrate systems using a uniform reference state. (ekstern lenke)
• Bjørn Kvamme; Tatyana Kuznetsova; Kjetil Aasoldsen (2005). Molecular simulations as a tool for selection of kinetic hydrate inhibitors. (ekstern lenke)
• Richard Olsen; Kim Nes Leirvik; Bjørn Kvamme et al. (2015). Adsorption properties of triethylene glycol on a hydrated {101¯4} calcite surface and its effect on adsorbed water. (ekstern lenke)
• Tatyana Kuznetsova; Bjørn Kvamme (2005). Grand Canonical Molecular Dynamic Simulations for Polar Systems. (ekstern lenke)
• Bjørn Kvamme; Tatiana Kuznetsova; Pilvi-Helinæ Kivelæ (2012). Adsorption of water and carbon dioxide on hematite and consequences for possible hydrate formation. (ekstern lenke)
• Bjørnar Jensen; Tatiana Kuznetsova; Bjørn Kvamme et al. (2015). The impact of electrostatics in bulk Linde Type A zeolites. (ekstern lenke)
• Bjørn Kvamme; Arne Graue; Eirik Aspenes et al. (2004). Kinetics of solid hydrate formation by carbon dioxide: Phase field theory of hydrate nucleation and magnetic resonance imaging. (ekstern lenke)
• Bjørnar Jensen; Tatiana Kuznetsova; Bjørn Kvamme et al. (2011). Molecular dynamics study of selective adsorption of PCB on activated carbon. (ekstern lenke)
• Richard Olsen; Bjørn Kvamme; Tatiana Kuznetsova (2016). Hydrogen bond lifetimes and statistics of aqueous mono-, di- and tri-ethylene glycol. (ekstern lenke)
• Bjørn Kvamme; Tatiana Kuznetsova; Daniel Såve Uppstad (2009). Modelling excess surface energy in dry and wetted calcite systems. (ekstern lenke)
• Sara Sjøblom; Bjørn Kvamme; Tatiana Kuznetsova (2016). A Weeks-Chandler-Andersen based potential fitting procedure for molecular dynamics simulations of the calcite-water interface. (ekstern lenke)
• Bjørn Kvamme; Arne Graue; Tatiana Kuznetsova et al. (2007). Storage of CO2 in natural gas hydrate reservoirs and the effect of hydrate as an extra sealing in cold aquifers. (ekstern lenke)
• Tatiana Kuznetsova; Bjørn Kvamme; Kathryn Morrissey (2012). An Alternative for Carbon Dioxide Emission Mitigation: in situ Methane Hydrate Conversion. (ekstern lenke)
• Bjørn Kvamme; Tatyana Kuznetsova; Andreas Hebach et al. (2007). Measurements and modelling of interfacial tension for water + carbon dioxide systems at elevated pressures. (ekstern lenke)
• Bjørn Kvamme; Jinzhou Zhao; Na Wei et al. (2020). Hydrate Production Philosophy and Thermodynamic Calculations. (ekstern lenke)
• Khadijeh Qorbani Nashaqi; Bjørn Kvamme; Tatiana Kuznetsova (2017). Simulation of CO2 storage into methane hydrate reservoirs, non-equilibrium thermodynamic approach. (ekstern lenke)
• Tatyana Kuznetsova; Bjørn Kvamme (2004). Grand canonical molecular dynamic simulations for polar and interfacial systems. (ekstern lenke)
• Mojdeh Zarifi; Bjørn Kvamme; Tatiana Kuznetsova (2021). Modeling heat transport in systems of hydrate-filled sediments using residual thermodynamics and classical nucleation theory. (ekstern lenke)
• Bjørn Kvamme; Tatiana Kuznetsova; Jordan Bauman et al. (2016). Hydrate formation during transport of natural gas containing water and impurities. (ekstern lenke)
• Richard M. Olsen; Kim Nes Leirvik; Bjørn Kvamme et al. (2016). Effects of Sodium Chloride on Acidic Nanoscale Pores between Steel and Cement. (ekstern lenke)
• Bjørn Kvamme; Juri Selvåg; Navid Saeidi et al. (2018). Methanol as a hydrate inhibitor and hydrate activator. (ekstern lenke)
• Amir Hajiahmadi Farmahini; Bjørn Kvamme; Tatiana Kuznetsova (2011). Molecular dynamics simulation studies of absorption in piperazine activated MDEA solution. (ekstern lenke)
• Juri Selvåg; Tatiana Kuznetsova; Bjørn Kvamme (2017). Molecular dynamics study of N-formyl morpholine surfactant in CO2/H2O/oil interfacial system. (ekstern lenke)
• Bjørn Kvamme; Atle Svandal; Trygve Buanes et al. (2009). Phase field approaches to the kinetic modeling of hydrate phase transitions. (ekstern lenke)
• Bjørn Kvamme; Jinzhou Zhao; Na Wei et al. (2020). Why should we use residual thermodynamics for calculation of hydrate phase transitions?. (ekstern lenke)
• Tatiana Kuznetsova; Bjørn Kvamme; Archana Parmar (2012). Molecular dynamics simulations of methane hydrate pre-nucleation phenomena and the effect of PVCap kinetic inhibitor. (ekstern lenke)
• Bjørnar Jensen; Bjørn Kvamme; Tatiana Kuznetsova et al. (2012). Modeling trapping mechanism for PCB adsorption on activated carbon. (ekstern lenke)
• Bjørn Kvamme; Tatiana Kuznetsova; Martin Haynes (2012). Molecular dynamics studies of water deposition on hematite surfaces. (ekstern lenke)
• Juri Selvåg; Tatiana Kuznetsova; Bjørn Kvamme (2019). Molecular dynamics study of morpholines at water – Carbon dioxide interfaces. (ekstern lenke)
• Bjørn Kvamme; Tatyana Kuznetsova (2004). Hydrate dissociation in chemical potential gradients: theory and simulations. (ekstern lenke)
• Eirik Falck Da Silva; Tatiana Kuznetsova; Bjørn Kvamme et al. (2007). Molecular dynamics study of ethanolamine as a pure liquid and in aqueous solution. (ekstern lenke)
• Bjørnar Jensen; Bjørn Kvamme; Tatiana Kuznetsova (2016). The effect of interfacial charge distributions and terminations in LTA zeolites. (ekstern lenke)
• Khuram Baig; Bjørn Kvamme; Tatiana Kuznetsova et al. (2015). Impact of water film thickness on kinetic rate of mixed hydrate formation during injection of CO2 into CH4 hydrate. (ekstern lenke)
• Bjørn Kvamme; Tatiana Kuznetsova; Bjørnar Jensen et al. (2014). Consequences of CO2 solubility for hydrate formation from carbon dioxide containing water and other impurities. (ekstern lenke)
• Khadijeh Qorbani; Bjørn Kvamme; Tatiana Kuznetsova (2017). Utilizing non-equilibrium thermodynamics and reactive transport to model CH<inf>4</inf> production from the nankai trough gas hydrate reservoir. (ekstern lenke)
• Tatiana Kuznetsova; Bjørnar Jensen; Bjørn Kvamme et al. (2015). Water-wetting surfaces as hydrate promoters during transport of carbon dioxide with impurities. (ekstern lenke)

Vitenskapelig bokkapittel

• Tatyana Kuznetsova; Martin Hovland; Håkon Rueslåtten et al. (2006). Supercritical outsalting as a source of salt deposition: combining molecular modeling and reservoir simulations. (ekstern lenke)
• Bjørn Kvamme; Trygve Buanes; Tatyana Kuznetsova (2006). Heterogeneous growth of hydrate on the CO2/aqueous solution interface. (ekstern lenke)
• Bjørn Kvamme; Tatyana Kuznetsova; Kurt Andreas Georg Schmidt (2006). Experimental measurements and numerical modelling of interfacial tension in water-methane systems. (ekstern lenke)

Masteroppgave

• Robin Jordskar; Boris Balakin; Tatiana Kuznetsova (2024). Experimental Study on Flow Interruption by Cyclopentane Hydrates-in-Water. (ekstern lenke)
• Tatiana Kuznetsova; Parmar Archana (2009). PVCap as Kinetic Inhibitor in Gas-Water Systems. (ekstern lenke)

Konferanseforedrag

• Bjørn Kvamme; Tatiana Kuznetsova; Martin Haynes (2009). Molecular dynamics studies of water deposition on hematite surfaces. (ekstern lenke)
• Bjørn Kvamme; Tatyana Kuznetsova; Kjetil Aasoldsen (2004). Molecular dynamics simulations for selection of kinetic hydrate inhibitors. (ekstern lenke)
• Bjørn Kvamme; Laszlo Granasy; Tatyana Kuznetsova et al. (2005). Towards a kinetic model for hydrate sealing of CO2 in reservoirs,. (ekstern lenke)
• Tatiana Kuznetsova; Bjørn Kvamme; Kathryn Morrissey (2009). An alternative for carbon dioxide emission mitigation: in situ methane hydrate conversion. (ekstern lenke)
• Bjørn Kvamme; Laszlo Granasy; Thomas Pusztai et al. (2004). CO2 Hydrate Formation in Aqueous Solutions: Phase Field Theory of Nucleation and Growth. (ekstern lenke)
• Bjørn Kvamme; Arne Graue; Eirik Aspenes et al. (2004). Hydrate formation and reformation kinetics by carbon dioxide: Phase field theory of hydrate nucleation and magnetic resonance imaging. (ekstern lenke)
• Bjørn Kvamme; Laszlo Granasy; Thomas Pusztai et al. (2004). CO2 hydrate formation in aqueous solutions: Phase field theory of nucleation and growth. (ekstern lenke)
• Bjørn Kvamme; Tatiana Kuznetsova; Muhammad Qasim et al. (2011). Multiscale modelling of CO2 storage in cold reservoirs. (ekstern lenke)
• Tatiana Kuznetsova; Bjørn Kvamme; Archana Parmar (2009). Molecular dynamics simulations of methane hydrate pre-nucleation phenomena and the effect of PVCap kinetic inhibitor. (ekstern lenke)
• Bjørnar Jensen; Bjørn Kvamme; Tatiana Kuznetsova et al. (2009). Modeling Trapping Mechanism for PCB Adsorption on Activated Carbon. (ekstern lenke)

Konferanseabstrakt

• Bjørn Kvamme; Atle Svandal; Trygve Buanes et al. (2009). Phase field approaches to the kinetic modeling of hydrate phase transitions. (ekstern lenke)

Vitenskapelig litteraturgjennomgang

• György Tegze; Tamás Pusztai; Gyula Tóth et al. (2006). Multiscale approach to CO2 hydrate formation in aqueous solution: Phase field theory and molecular dynamics. Nucleation and growth. (ekstern lenke)
• Susanne Horn; Stefan Prost; Mathias Stiller et al. (2014). Ancient mitochondrial DNA and the genetic history of Eurasian beaver (Castor fiber) in Europe. (ekstern lenke)

Antologi

• Laszlo Granasy; Thomas Pusztai; G. Tegze et al. (2004). Phase field theory of hydrate nucleation: Formation of CO2 hydrate in aqueous solution. (ekstern lenke)

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