Bjørn Kvammes bilde
Bjørn
Kvamme
Professor
Besøksadresse: 
Allegt. 55
5007 BERGEN
Postadresse: 
Postboks 7803
5007 BERGEN
Telefon: 
+47 55 58 33 10
+47 934 51 956
Last ned visittkort
Bøker
  • Hellevang, Helge; Kvamme, Bjørn. 2007. ACCRETE - An explicit algorithm to solve kinetically constrained CO2-water-rock interactions. ISBN: 9789608457584.
  • Husebø, Jarle; Kvamme, Bjørn; Graue, Arne. 2007. Numerical Analysis of In-Situ Methane Hydrate Formation in Sandstone. ISBN: 9789608457584.
  • Kuznetsova, Tatyana; Hovland, Martin; Rueslåtten, Håkon; Kvamme, Bjørn; Johnsen, Hans Konrad; Fladmark, Gunnar E. 2007. Multiscale modelling of supercritical outsalting. ISBN: 9789608457584.
  • Kvamme, Bjørn; Buanes, Trygve; Kuznetsova, Tatyana. 2007. Kinetics of hydrate growth on the CO2/aqueous solution interface. ISBN: 9789608457584.
  • Kvamme, Bjørn; Kuznetsova, Tatyana; Schmidt, Kurt Andreas Georg. 2007. Experimental measurements and numerical modelling of interfacial tension in water-methane systems. ISBN: 9789608457584.
  • Kvamme, Bjørn; Åsnes, Remi. 2007. Mechanisms for kinetic hydrate inhibitors. ISBN: 9789608457584.
  • Tegze, György; Gránásy, László; Kvamme, Bjørn. 2006. Phase field modeling of the conversion from methane hydrate to carbon dioxide hydrate. ISBN: 9789608457584.
  • 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. 14 sider.
  • Kvamme, Bjørn; Kuznetsova, T. 2000. Towards the atomic-level simulation of water-in-crude oil membranes. ISBN: 0-8247-0454-1.
Tidsskriftartikler
  • Hellevang, Helge; Declercq, Julien; Kvamme, Bjørn; Aagaard, Per. 2014. The reactivity of hydrothermally synthesized dawsonite. Chemical Geology. 16 sider.
  • 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. 16: 8623-8638. doi: 10.1039/c3cp53858c
  • Miranda-Barbosa, Edesio; Aagaard, Per; Kvamme, Bjørn. 2014. Techniques to monitor the CO2 after injection in the geologic reservoir. Energy Conversion and Management. 16 sider.
  • Vafaei, Mohammad Taghi; Kvamme, Bjørn; Chejara, Ashok; Jemai, Khaled. 2014. Simulation of hydrate dynamics in reservoirs. SPE Journal. 19: 215-226.
  • Vafaei, Mohammad Taghi; Kvamme, Bjørn; Chejara, Ashok; Jemai, Khaled. 2014. A new reservoir simulator for studying hydrate dynamics in reservoir. International Journal of Greenhouse Gas Control. 23: 12-21. doi: 10.1016/j.ijggc.2014.02.001
  • Chejara, Ashok; Kvamme, Bjørn; Vafaei, Mohammad Taghi; Jemai, Khaled. 2013. Simulations of long term methane hydrate dissociation by pressure reduction using an extended RetrasoCodeBright simulator. Energy Conversion and Management. 68: 313-323. doi: 10.1016/j.enconman.2012.09.003
  • Kvamme, Bjørn; Kuznetsova, Tatiana; Kivelæ, Pilvi-Helinæ; Bauman, Jordan. 2013. Can hydrate form in carbon dioxide from dissolved water? Physical Chemistry, Chemical Physics - PCCP. 15: 2063-2074. doi: 10.1039/c2cp43061d
  • Oterhals, Åge; Kvamme, Bjørn. 2013. Optimization of an oil leaching process to reduce the level of dioxins and dioxin-like PCBs in fishmeal. Journal of the Science of Food and Agriculture. 93: 1649-1659. doi: 10.1002/jsfa.5942
  • Chejara, Ashok; Kvamme, Bjørn; Vafaei, Mohammad Taghi; Jemai, Khaled. 2012. Theoretical studies of Methane Hydrate Dissociation in porous media using RetrasoCodeBright simulator. Energy Procedia. 18: 1533-1540. doi: 10.1016/j.egypro.2012.05.170
  • Jensen, Bjørnar; Kvamme, Bjørn; Kuznetsova, Tatiana; Oterhals, Åge. 2012. Modeling trapping mechanism for PCB adsorption on activated carbon. AIP Conference Proceedings. 1504: 755-758. doi: 10.1063/1.4771805
  • Kivelæ, Pilvi-Helinæ; Baig, Khuram; Qasim, Muhammad; Kvamme, Bjørn. 2012. Phase field theory modeling of methane fluxes from exposed natural gas hydrate heservoirs. AIP Conference Proceedings. 1504: 351-363. doi: 10.1063/1.4771728
  • Kuznetsova, Tatiana; Kvamme, Bjørn; Morrissey, Kathryn. 2012. An Alternative for Carbon Dioxide Emission Mitigation: in situ Methane Hydrate Conversion. AIP Conference Proceedings. 1504: 772-775. doi: 10.1063/1.4771807
  • 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. 1504: 776-779. doi: 10.1063/1.4771808
  • Kvamme, Bjørn. 2012. Symposium on natural gas hydrates: A future climate bomb or a valuable source of energy? Opportunities and challenges for the computational physics community. AIP Conference Proceedings. 1504: 754-754. doi: 10.1063/1.4771804
  • Kvamme, Bjørn; Kuznetsova, Tatiana; Haynes, Martin. 2012. Molecular dynamics studies of water deposition on hematite surfaces. AIP Conference Proceedings. 1504: 780-783. doi: 10.1063/1.4771809
  • 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. 14: 4410-4424. doi: 10.1039/c2cp23810a
  • Lümmen, Norbert; Kvamme, Bjørn. 2012. Properties of aging FeCl2 clusters grown in supercritical water investigated by molecular dynamics simulations. AIP Conference Proceedings. 1504: 759-771. doi: 10.1063/1.4771806
  • 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. 110: 1097-1106. doi: 10.1080/00268976.2012.679629
  • Vafaei, Mohammad Taghi; Kvamme, Bjørn; Chejara, Ashok; Jemai, Khaled. 2012. Nonequilibrium modeling of hydrate dynamics in reservoir. Energy & Fuels. 26: 3564-3576. doi: 10.1021/ef300348r
  • Hajiahmadi Farmahini, Amir; Kvamme, Bjørn; Kuznetsova, Tatiana. 2011. Molecular dynamics simulation studies of absorption in piperazine activated MDEA solution. Physical Chemistry, Chemical Physics - PCCP. 13: 13070-13081. doi: 10.1039/c0cp02238a
  • Jensen, Bjørnar; Kuznetsova, Tatiana; Kvamme, Bjørn; Oterhals, Åge. 2011. Molecular dynamics study of selective adsorption of PCB on activated carbon. Fluid Phase Equilibria. 307: 58-65. doi: 10.1016/j.fluid.2011.05.001
  • Khattri, Sanjay Kumar; Fladmark, Gunnar E; Hellevang, Helge; Kvamme, Bjørn. 2011. Simulation of long-term fate of CO2 in the sand of Utsira. Journal of Porous Media. 14: 149-166.
  • Liu, Shunping; Lågeide, Lars Andreas; Kvamme, Bjørn. 2011. Sensitivity study on storage of CO2 in saline aquifer formation with fracture using reactive transport reservoir simulator RCB. Journal of Porous Media. 14: 989-1004.
  • Nilssen, Hui Nie; Fredheim, Arne Olav; Berg, Ole J; Solbraa, Even; Kvamme, Bjørn. 2011. Equilibrium Phase Densities, Vapor Phase Compositions, and Interfacial Tensions for the Methane plus Ethane plus n-Pentane System at 294.15 K. Journal of Chemical and Engineering Data. 56: 4006-4011. doi: 10.1021/je200316w
  • Nilssen, Hui Nie; Fredheim, Arne Olav; Berg, Ole J; Solbraa, Even; Kvamme, Bjørn. 2011. Equilibrium Phase Densities, Interfacial Tensions for the Ethane plus n-Pentane System at 294.15 K. Journal of Chemical and Engineering Data. 56: 2128-2132. doi: 10.1021/je101197a
  • Qasim, Muhammad; Kvamme, Bjørn; Baig, Khuram. 2011. Phase Field Theory Modeling of CH4/CO2 gas hydrates in gravity fields. International Journal of Geology. 5: 48-52.
  • Hellevang, Helge; Declercq, Julien; Kvamme, Bjørn; Aagaard, Per. 2010. The dissolution rates of dawsonite at pH 0.9 to 5 and temperatures of 22, 60 and 77 degrees C. Applied Geochemistry. 25: 1575-1586. doi: 10.1016/j.apgeochem.2010.08.007
  • Kvamme, Bjørn; Kuznetsova, Tatiana. 2010. Investigation into stability and interfacial properties of CO2 hydrate - aqeuous fluid system. Mathematical and computer modelling. 51: 156-159. doi: 10.1016/j.mcm.2009.08.007
  • Lummen, Norbert; Kvamme, Bjørn. 2010. Properties of aging FeCl[sub 2] clusters grown in supercritical water investigated by molecular dynamics simulations. Journal of Chemical Physics. 132. 7 sider. Publisert 2010-01-05. doi: 10.1063/1.3270158
  • Oterhals, Åge; Kvamme, Bjørn; BERNTSSEN, MARC. 2010. Modeling of a short-path distillation process to remove persistent organic pollutants in fish oil based on process parameters and quantitative structure properties relationships. Chemosphere. 80: 83-92. doi: 10.1016/j.chemosphere.2010.04.016
  • Baldwin, Bernard A.; Stevens, Jim; Howard, James J.; Graue, Arne; Kvamme, Bjørn; Aspenes, Eirik; Ersland, Geir; Husebø, Jarle; Zornes, David R. 2009. Using magnetic resonance imaging to monitor CH4 hydrate formation and spontaneous conversion of CH4 hydrate to CO2 hydrate in porous media. Magnetic Resonance Imaging. 27: 720-726. doi: 10.1016/j.mri.2008.11.011
  • Buanes, Trygve; Kvamme, Bjørn; Svandal, Atle. 2009. Two approaches for modelling hydrate growth. Journal of Mathematical Chemistry. 46: 811-819. doi: 10.1007/s10910-009-9551-3
  • Ersland, Geir; Husebø, Jarle; Graue, Arne; Kvamme, Bjørn. 2009. Transport and storage of CO2 in natural gas hydrate reservoirs. Energy Procedia. 1: 3477-3484. doi: doi:10.1016/j.egypro.2009.02.139
  • Haflidason, Haflidi; Mienert, Jurgen; Kvamme, B.; Hjelstuen, Berit Oline Blihovde; Bünz, Stefan; Barth, T; Vaular, Espen Nesheim; Chen, Yifeng; Chand, Shyam; Waldmann, David Nicolas; Zuhlsdorff, Christine; Kvalstad, T.J.; Reichel, Thomas. 2009. Gas Hydrates on the Norway - Barents Sea - Svalbard margin (GANS); an overview and preliminary results. EOS : Transactions. 52.
  • Husebø, Jarle; Ersland, Geir; Graue, Arne; Kvamme, Bjørn. 2009. Effects of salinity on hydrate stability and implications for storage of CO2 in natural gas hydrate reservoirs. Energy Procedia. 1: 3731-3738. doi: doi:10.1016/j.egypro.2009.02.172
  • Kvamme, Bjørn. 2009. The Race to Harness Hydrates. New York Times, USA.
  • 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. doi: 10.1144/SP319.11
  • Kvamme, Bjørn; Kuznetsova, Tatiana; Uppstad, Daniel Såve. 2009. Modelling excess surface energy in dry and wetted calcite systems. Journal of Mathematical Chemistry. 46: 756-762. doi: 10.1007/s10910-009-9548-y
  • Kvamme, Bjørn; Liu, Shunping. 2009. Reactive Transport of CO2 in Saline Aquifers with implicit geomechanical analysis. Energy Procedia. 1: 3267-3274. doi: 10.1016/j.egypro.2009.02.112
  • Kvamme, Bjørn; Svandal, Atle; Buanes, Trygve; Kuznetsova, Tatiana. 2009. Phase field approaches to the kinetic modeling of hydrate phase transitions. AAPG Memoir. 89: 141-142.
  • Kvamme, Bjørn; Svandal, Atle; Buanes, Trygve; Kuznetsova, Tatiana. 2009. Phase field approaches to the kinetic modeling of hydrate phase transitions. AAPG Memoir. 89: 758-769.
  • Lummen, Norbert; Kvamme, Bjørn. 2009. Molecular dynamics simulations of growth and properties of FeCl2/NaCl-nanoparticles in supercritical water. Physical Chemistry, Chemical Physics - PCCP. 11: 9504-9513. doi: 10.1039/b904732h
  • Svandal, Atle; Kvamme, Bjørn. 2009. Modeling the dissociation of carbon dioxide and methane hydrate using the phase field theory. Journal of Mathematical Chemistry. 46: 763-769. doi: 10.1007/s10910-009-9545-1
  • Graue, Arne; Kvamme, Bjørn; Baldwin, Bernard A.; Stevens, Jim; Howard, James J.; Aspenes, Eirik; Ersland, Geir; Husebø, Jarle; Zornes, David. 2008. MRI visualization of spontaneous methane production from hydrates in sandstone core plugs when exposed to CO2. SPE Journal. 13: 146-152. doi: 10.2118/118851-PA
  • Lummen, Norbert; Kvamme, Bjørn. 2008. Formation of FeCl2/NaCl-nanoparticles in supercritical water investigated by molecular dynamics simulations: Nucleation rates. Physical Chemistry, Chemical Physics - PCCP. 10: 6405-6416. Publisert 2008-10-29. doi: 10.1039/b805725g
  • Lummen, Norbert; Kvamme, Bjørn. 2008. Determination of nucleation rates of FeCl2 in supercritical water by molecular dynamics simulations. Journal of Supercritical Fluids. 47: 270-280. Publisert 2008-12-01. doi: 10.1016/j.supflu.2008.07.017
  • Lummen, Norbert; Kvamme, Bjørn. 2008. Aggregation of FeCl2 clusters in supercritical water investigated by molecular dynamics simulations. Journal of Physical Chemistry B. 112: 12374-12385. Publisert 2008-10-02. doi: 10.1021/jp710156b
  • Schmidt, Kurt Andreas George; Quiñones-Cisneros, Sergio E.; Carroll, John J.; Kvamme, Bjørn. 2008. Hydrogen sulfide viscosity modeling. Energy & Fuels. 22: 3424-3434. doi: 10.1021/ef700701h
  • 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. 111: 3695-3703. doi: 10.1021/jp068227p
  • Da Silva, Eirik Falck; Kuznetsova, Tatyana; Kvamme, Bjørn. 2007. Molecular Dynamics Study of Ethanoloamine as Pure Liquid and in Aqueous Solution. Journal of Physical Chemistry. 111: 3695-3703.
  • Hellevang, Helge; Kvamme, Bjørn. 2007. An explicit and efficient algorithm to solve kinetically constrained CO2-water-rock interactions. WSEAS Transactions on Mathematics. 6: 681-687.
  • Husebø, Jarle; Kvamme, Bjørn; Graue, Arne. 2007. In-Situ Hydrate Formation and Reformation Kinetics Measured by Magnetic Resonance Imaging. WSEAS transactions on systems and control. 2: 59-66.
  • Kuznetsova, Tatyana; Hovland, Martin; Rueslåtten, Håkon; Kvamme, Bjørn; Johnsen, Hans Konrad; Fladmark, Gunnar E. 2007. Supercritical outsalting as a source of salt deposition: combining molecular modeling and reservoir simulations. WSEAS transactions on systems and control. 2: 67-71.
  • 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. 1: 236-246. doi: 10.1016/S1750-5836(06)00002-8
  • 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. 38: 506-513. doi: 10.1016/j.commatsci.2006.01.020
  • Liu, Shunping; Kvamme, Bjørn. 2007. Simulating CO2 Storage in Saline Aquifers with Improved code RCB. INTERNATIONAL JOURNAL of ENERGY and ENVIRONMENT,. 1: 21-27.
  • Lümmen, Norbert; Kvamme, Bjørn. 2007. Kinetics of NaCl nucleation in supercritical water investigated by molecular dynamics simulations. Physical Chemistry, Chemical Physics - PCCP. 9: 3251-3260. doi: 10.1039/b703430j
  • Schmidt, Kurt Andreas Georg; Folas, Georgios K; Kvamme, Bjørn. 2007. Calculation of the interfacial tension of the methane-water system with the linear gradient theory. Fluid Phase Equilibria. 261: 230-237. doi: :10.1016/j.fluid.2007.07.045
  • Tegze, György; Gránásy, László; Kvamme, Bjørn. 2007. Phase field modeling of CH4 hydrate conversion into CO2 hydrate in the presence of liquid CO2. Physical Chemistry, Chemical Physics - PCCP. 9: 3104-3111. doi: 10.1039/b700423k
  • Buanes, Trygve; Kvamme, Bjørn; Svandal, Atle. 2006. Computer simulation of CO2 hydrate growth. Journal of Crystal Growth. 287: 491-494. doi: 10.1016/j.jcrysgro.2005.11.074
  • 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. 18: 221-230. doi: 10.1111/j.1365-2117.2006.00290.x
  • Kvamme, Bjørn; Buanes, Trygve; Kuznetsova, Tatyana. 2006. Kinetics of hydrate growth on the CO2/aqueous solution interface. WSEAS TRANSACTIONS on HEAT and MASS TRANSFER. 1: 612-617.
  • Kvamme, Bjørn; Graue, Arne; Kuznetsova, T.; Buanes, Trygve; Ersland, Geir. 2006. Energy From Natural Gas Hydrate Combined With Reservoir Storage of CO2. WSEAS TRANSACTIONS on Environment and Development. 2.
  • Kvamme, Bjørn; Graue, Arne; Kuznetsova, Tatyana; Buanes, Trygve; Ersland, Geir. 2006. Exploitation of natural gas hydrate reservoirs combined with long term storage of CO2. WSEAS TRANSACTIONS on Environment and Development. 2: 699-710.
  • Kvamme, Bjørn; Kuznetsova, Tatyana; Schmidt, Kurt Andreas Georg. 2006. Molecular dynamics simulations and numerical modelling of interfacial tension in water-methane systems. WSEAS Transactions on Biology and Biomedicine. 3: 517-523.
  • Kvamme, Bjørn; Åsnes, Remi. 2006. Kinetic hydrate inhibitors and mass transport limitations. WSEAS TRANSACTIONS on HEAT and MASS TRANSFER. 1: 580-585.
  • Svandal, Atle; Kuznetsova, Tatyana; Kvamme, Bjørn. 2006. Thermodynamic properties and phase transtions in the H2O/CO2/CH4 system. Physical Chemistry, Chemical Physics - PCCP. 8: 1707-1713.
  • Svandal, Atle; Kuznetsova, Tatyana; Kvamme, Bjørn. 2006. Thermodynamic properties and phase transitions in the H2O/CO2/CH4 system. Fluid Phase Equilibria. 246: 177-184.
  • Svandal, Atle; Kvamme, Bjørn; Gránásy, László; Pusztai, Tamás; Buanes, Trygve; Hove, Joakim. 2006. The phase-field theory applied to CO2 and CH4 hydrate. Journal of Crystal Growth. 287: 486-490. doi: 10.1016/j.jcrysgro.2005.11.071
  • Tegze, György; Gránásy, László; Kvamme, Bjørn. 2006. Phase field modeling of the conversion of methane hydrate into carbon dioxide hydrate. WSEAS Transactions on Biology and Biomedicine. 3: 532-537.
  • 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. Journal of Chemical Physics. 124. doi: 10.1063/1.2207138
  • Hellevang, Helge; Aagaard, Per; Oelkers, Erich; Kvamme, Bjørn. 2005. Can dawsonite permanently trap CO2? Environmental Science and Technology. 39: 8281-8287.
  • Hellevang, Helge; Kvamme, Bjørn. 2005. ACCRETE - Geochemistry solver for CO2 storage. Applied Geochemistry.
  • Hovland, Martin; Rueslåtten, H. G.; Johnsen, H. K.; Kvamme, Bjørn; Kuznetsova, Tatyana. 2005. Salt formation by supercritical seawater and submerged boiling. Marine and Petroleum Geology.
  • Kuznetsova, Tatyana; Kvamme, Bjørn. 2005. Grand Canonical Molecular Dynamic Simulations for Polar Systems. Chemical Engineering Communications. 192: 1-9. doi: 10.1080/00986440590473416
  • Kvamme, Bjørn; Kuznetsova, Tatyana. 2005. Investigation into stability and interfacial properties of CO2 hydrate - aqeuous fluid system. Molecular Simulation.
  • Kvamme, Bjørn; Kuznetsova, Tatyana; Aasoldsen, K. 2005. Molecular dynamics simulations for selection of kinetic hydrate inhibitors. Journal of Molecular Graphics and Modelling. 23: 524-536.
  • Kvamme, Bjørn; Kuznetsova, Tatyana; Aasoldsen, Kjetil. 2005. Molecular simulations as a tool for selection of kinetic hydrate inhibitors. Molecular Simulation. 31: 1083-1094.
  • Kvamme, Bjørn; Kuznetsova, Tatyana; Aasoldsen, Kjetil. 2005. Molecular Dynamics simulations for selecetion of kinetic hydrate inhibitors. Journal of Molecular Graphics and Modelling. 23: 524-536.
  • Kvamme, Bjørn; Kuznetsova, Tatyana; Uppstad, Daniel Såve. 2005. Modeling excess surface energy in dry and wetted calcite systems. Computational materials science.
  • Schmidt, Kurt Andreas Georg; Quiñones-Cisneros, Sergio E.; Kvamme, Bjørn. 2005. Density and Viscosity Behaviour of North Sea Oil, Natural Gas Liquid and their Mixtures. Energy & Fuels. 19: 1303-1313.
  • Schmidt, Kurt Andreas Georg; Quiñones-Cisneros, Sergio E.; Kvamme, Bjørn. 2005. Density and viscosity behavior of a North Sea crude oil, natural gas liquid, and their mixtures. Energy & Fuels. 19: 1303-1313.
  • Svandal, Atle; Kvamme, Bjørn. 2005. Modeling the dissociation of carbon dioxide and methane hydrate using the Phase Field Theory. Journal of Computational Methods in Sciences and Engineering.
  • Granasy, Laszlo; Pusztai, Thomas; Börzsönyi, Thomas; Warren, James A.; Kvamme, Bjørn; James, P. F. 2004. Nucleation and polycrystalline solidification in binary phase field theory. Physics and Chemistry of Glasses. 45: 107-115.
  • Kuznetsova, Tatyana; Kvamme, Bjørn. 2004. Grand canonical molecular dynamic simulations for polar and interfacial systems. Journal of Molecular Liquids. 113: 75-80.
  • 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. 6: 2327-2334.
  • Kvamme, Bjørn; Kuznetsova, Tatyana. 2004. Hydrate dissociation in chemical potential gradients: theory and simulations. Fluid Phase Equilibria. 217: 95-104.
  • Gránásy, László; Pusztai, Tamás; Börzsönyi, Tamás; Warren, James A.; Kvamme, B.; James, Patrick F. 2003. Nucleation and polycrystalline solidification in binary phase field theory. Physics and Chemistry of Glasses. 45: 107-115.
  • Kvamme, B. 2003. Norwegian Bergen University Develops Underground CO2 Storage Technology. Factiva (R) Dow Jones &Reuters. Publisert 2003-11-06.
  • Kvamme, B. 2003. Droplets of dry ice and cold liquid CO2 for self transport to large depths. International Journal of Offshore and Polar Engineering. 13: 1-8.
  • Laszlo, Granasy; Puztai, T; Jurek, Z; Conti, M; Kvamme, B. 2003. Phase field theory of nucleation in the hard sphere liquid. Journal of Chemical Physics. 119: 10376-10382.
  • Kuznetsova, Tatyana; Kvamme, B. 2002. Thermodynamic properties and surface tension of model water-carbon dioxide systems. Physical Chemistry, Chemical Physics - PCCP. 4: 937-941.
  • Kuznetsova, Tatyana; Kvamme, B. 2002. Pure molecular-dynamics grand canonical treatment for polar systems. Journal of Molecular Liquids.
  • Kuznetsova, Tatyana; Kvamme, B. 2002. Atomistic Computer Simulations for Thermodynamic Properties of Carbon Dioxide at Low Temperatures. Energy Conversion and Management. 43: 2601-2623.
  • Kvamme, B. 2002. Initiation and growth of hydrate from nucleation theory. International Journal of Offshore and Polar Engineering. 12: 256-262.
  • Kvamme, B. 2002. Thermodynamic Properties and Dielectric Constants in Water-Methanol Mixtures by Integral Equation Theory and Molecular Dynamics Simulations. Physical Chemistry, Chemical Physics - PCCP. 4: 942-948.
  • Kvamme, B.; Kuznetsova, Tatyana. 2002. Hydrate dissociation in chemical potential gradients: theory and simulations. Fluid Phase Equilibria.
  • Kuznetsova, Tatyana; Kvamme, B. 2001. Viabilty of Atomistic Potentials for Thermodynamic Properties of Carbon Dioxide at Low Temperatures. Journal of Computational Chemistry. 22: 1772-1793.
  • Kvamme, B. 2000. Initiation and growth of hydrate. Annals of the New York Academy of Sciences. 912: 496-501.
  • Kvamme, Bjørn. 2000. Initiation and growth of hydrate. Annals of the New York Academy of Sciences. 912: 496-501.
  • Kvamme, Bjørn. 2000. Phase transitions and stabilities in seawater containing carbon dioxide. Recent Advances in Marine Science and Technology. 00.
  • Kuznetsova, Tatyana; Kvamme, B. 1999. Ergodicity range of nosé-hoover thermostat parameters and entropy-related properties of model water systems. Molecular Simulation. 21: 205-225.
  • Kuznetsova, Tatyana; Kvamme, B. 1999. Grand canonical molecular dynamics for TIP4P water systems. Molecular Physics. 97: 423-431.
  • Shpakov, V.P.; Kvamme, Bjørn; Belosludov, V.R. 1998. Elastic moduli calculation and instability in structure I methane clathrate hydrate. Chemical Physics Letters. 282: 107-114.
  • Kvamme, Bjørn. 1997. Molecular dynamics simulations and integral equations studies of model systems for aqueous mixtures of small alcohols. Fluid Phase Equilibria. 131: 1-20.
  • Kvamme, Bjørn; Huseby, G.; Førrisdahl, O. K. 1997. Molecular dynamics simulations of PVP kinetic inhibitor in liquid water and hydrate/liquid water systems. Molecular Physics. 90: 979-991.
  • Førrisdahl, O.K; Kvamme, Bjørn; Haymet, A.D.J. 1996. Methane clathrate hydrates : melting, supercooling and phase separation.... Molecular Physics. 819.
  • Kvamme, Bjørn. 1996. Selective solubility of Sodium chloride in water/methanol mixtures. Molecular Physics.
  • Kvamme, Bjørn. 1996. Structure and thermodynamics of water/methanol and water/ethanol mixtures from integral equation theory and molecular dynamics simulations. Fluid Phase Equilibria.
Rapporter/avhandlinger
  • Hope, Jan Erik; Kvamme, Bjørn. 2009. Modellstudie av nafta anlegget på StatoilHydro Mongstad med fokus på drift og modifikasjoner. 92 sider.
  • Jensen, Bjørnar; Kvamme, Bjørn. 2009. Modeling Trapping Mechanism for PCB Adsorption on Activated Carbon. 121 sider.
  • Matre, Matre; Kvamme, Bjørn. 2009. Modellstudier av naftabehandlingsdelen av råoljeanlegget ved StatoilHydro Mongstad med fokus på flaskehalsanalyser og utarbeidelse av forslag til optimaliseringstiltak. Universitetet i bergen. 95 sider.
Bokkapitler
  • Gránásy, László; Kvamme, Bjørn. 2006. Phase field modelling of reaction between methane hydrate and fluid carbon dioxide. Kapittel, sider . I:
    • Simos, Thodore E.; Maroulis, George. 2006. Recent Progress in computational Sciences and Engineering. VSP International Science Publishers. ISBN: 90-04-15542-2.
  • 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. Kapittel, sider . I:
    • Simos, Thodore E.; Maroulis, George. 2006. Recent Progress in computational Sciences and Engineering. VSP International Science Publishers. ISBN: 90-04-15542-2.
  • Kvamme, Bjørn; Buanes, Trygve; Kuznetsova, Tatyana. 2006. Heterogeneous growth of hydrate on the CO2/aqueous solution interface. Kapittel, sider . I:
    • Simos, Thodore E.; Maroulis, George. 2006. Recent Progress in computational Sciences and Engineering. VSP International Science Publishers. ISBN: 90-04-15542-2.
  • Kvamme, Bjørn; Kuznetsova, Tatyana; Schmidt, Kurt Andreas Georg. 2006. Experimental measurements and numerical modelling of interfacial tension in water-methane systems. Kapittel. I:
    • Simos, Thodore E.; Maroulis, George. 2006. Recent Progress in computational Sciences and Engineering. VSP International Science Publishers. ISBN: 90-04-15542-2.
  • Kvamme, Bjørn; Åsnes, Remi. 2006. Mechanisms for kinetic hydrate inhibitors. Kapittel, sider . I:
    • Simos, Thodore E.; Maroulis, George. 2006. Recent Progress in computational Sciences and Engineering. VSP International Science Publishers. ISBN: 90-04-15542-2.
  • Kvamme, B.; Aya, Izuo; Haugan, Peter M.; Johannesen, Truls. 2002. Study on Development of new CO2 Sending Method for Ocean Storage, COSMOS. 97-101. I:
    • [Mangler etternavn], [Mangler fornavn]. 2002. NEDO Results presentation for research Grant and Contract Programs in FY2002. MANGLER.
  • Kvamme, B.; Kuznetsova, Tatyana. 2001. Towards the atomic-level simulation of water-in-crude oil membranes". A chapter in Encyclopedic Handbook of Emulsion Technology. 443-454. I:
    • Sjøblom, Johan. 2001. Enclopedic Handbook of Emulsion Technology. ISBN: 0-8247-0454-1.

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