Zobrazeno 1 - 9
of 9
pro vyhledávání: '"Mariëtte de Groen"'
Autor:
Joop H. ter Horst, Paul Tinnemans, Herman J. M. Kramer, Hugo Meekes, René de Gelder, Weiwei Li, Mariëtte de Groen
Publikováno v:
Crystal Growth & Design, 21, 112-124
Crystal Growth & Design, 21, 1, pp. 112-124
Crystal Growth & Design, 21, 1, pp. 112-124
Cocrystallization of racemic-compound-forming chiral molecules can result in conglomerate cocrystals or diastereomerically related cocrystals, which enable the application of chiral separation techniques such as preferential crystallization and class
Autor:
Wim Ubachs, Othonas A. Moultos, Seyed Hossein Jamali, Thijs J. H. Vlugt, Willem van de Water, Mariëtte de Groen, Remco Hartkamp
Publikováno v:
Journal of Chemical Physics, 151(6)
Journal of Chemical Physics, 151(6):064201, 1-8. American Institute of Physics Publising LLC
Jamali, S H, De Groen, M, Moultos, O A, Hartkamp, R, Vlugt, T J H, Ubachs, W & Van De Water, W 2019, ' Rayleigh-Brillouin light scattering spectra of CO 2 from molecular dynamics ', Journal of Chemical Physics, vol. 151, no. 6, 064201, pp. 1-8 . https://doi.org/10.1063/1.5110676
Journal of Chemical Physics, 151(6):064201, 1-8. American Institute of Physics Publising LLC
Jamali, S H, De Groen, M, Moultos, O A, Hartkamp, R, Vlugt, T J H, Ubachs, W & Van De Water, W 2019, ' Rayleigh-Brillouin light scattering spectra of CO 2 from molecular dynamics ', Journal of Chemical Physics, vol. 151, no. 6, 064201, pp. 1-8 . https://doi.org/10.1063/1.5110676
Rayleigh-Brillouin light scattering spectra of CO2 at ultraviolet wavelengths are computed from molecular dynamics which depends on intermolecular potentials only. We find excellent agreement with state of the art experimental data. This agreement wa
Autor:
Wiebren de Jong, Antero Laitinen, Erdem Irtem, J. P. Martin Trusler, Andrew R. T. Morrison, Thijs J. H. Vlugt, Robert de Kler, Mariëtte de Groen, Rien van Haperen, Leo J. P. van den Broeke, Tom Breugelmans, Mahinder Ramdin
Publikováno v:
Industrial and Engineering Chemistry Research, 58(51)
Industrial and engineering chemistry research
Ramdin, M, Morrison, A R T, De Groen, M, Van Haperen, R, De Kler, R, Irtem, E, Laitinen, A T, Van Den Broeke, L J P, Breugelmans, T, Trusler, J P M, Jong, W D & Vlugt, T J H 2019, ' High-Pressure Electrochemical Reduction of CO 2 to Formic Acid/Formate : Effect of pH on the Downstream Separation Process and Economics ', Industrial and Engineering Chemistry Research, vol. 58, no. 51, pp. 22718-22740 . https://doi.org/10.1021/acs.iecr.9b03970
Industrial and engineering chemistry research
Ramdin, M, Morrison, A R T, De Groen, M, Van Haperen, R, De Kler, R, Irtem, E, Laitinen, A T, Van Den Broeke, L J P, Breugelmans, T, Trusler, J P M, Jong, W D & Vlugt, T J H 2019, ' High-Pressure Electrochemical Reduction of CO 2 to Formic Acid/Formate : Effect of pH on the Downstream Separation Process and Economics ', Industrial and Engineering Chemistry Research, vol. 58, no. 51, pp. 22718-22740 . https://doi.org/10.1021/acs.iecr.9b03970
We use a high-pressure semicontinuous batch electrochemical reactor with a tin-based cathode to demonstrate that it is possible to efficiently convert CO2 to formic acid (FA) in low-pH (i.e., pH < pKa) electrolyte solutions. The effects of CO2 pressu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0e5862af030c9780f1b28dbe53fb89a9
http://hdl.handle.net/10044/1/77562
http://hdl.handle.net/10044/1/77562
Autor:
Thijs J. H. Vlugt, Seyed Hossein Jamali, Othonas A. Moultos, Tim M. Becker, Remco Hartkamp, Mahinder Ramdin, Ludger Wolff, Mariëtte de Groen, André Bardow
Publikováno v:
Journal of Chemical Information and Modeling, 59 (4)
Journal of chemical information and modeling 59(4), 1290-1294 (2019). doi:10.1021/acs.jcim.8b00939
Journal of Chemical Information and Modeling, 59(4)
Journal of chemical information and modeling 59(4), 1290-1294 (2019). doi:10.1021/acs.jcim.8b00939
Journal of Chemical Information and Modeling, 59(4)
We present a new plugin for LAMMPS for on-the-fly computation of transport properties (OCTP) in equilibrium molecular dynamics. OCTP computes the self- and Maxwell–Stefan diffusivities, bulk and shear viscosities, and thermal conductivities of pure
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::15d35e7523f42c497dd07a8cf398f7a9
https://hdl.handle.net/20.500.11850/427041
https://hdl.handle.net/20.500.11850/427041
Autor:
Wiebren de Jong, Mahinder Ramdin, Andrew R. T. Morrison, Robert de Kler, J. P. Martin Trusler, Thijs J. H. Vlugt, Rien van Haperen, Mariëtte de Groen, Leo J. P. van den Broeke
Publikováno v:
Industrial and Engineering Chemistry Research, 58(5)
Industrial & Engineering Chemistry Research
Industrial & Engineering Chemistry Research
A high pressure semicontinuous batch electrolyzer is used to convert CO2 to formic acid/formate on a tin-based cathode using bipolar membranes (BPMs) and cation exchange membranes (CEMs). The effects of CO2 pressure up to 50 bar, electrolyte concentr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ff89e5fdc56f31b2632dbdc08d233500
http://resolver.tudelft.nl/uuid:af73613e-3ba4-44c2-b0b3-c091e104903d
http://resolver.tudelft.nl/uuid:af73613e-3ba4-44c2-b0b3-c091e104903d
Publikováno v:
Journal of Chemical & Engineering Data. 60:2167-2171
Phase diagrams of binary systems of four different liquid crystals with different polarity and CH4 are investigated experimentally in this study. The solubility of CH4 in liquid crystals has not been studied before. The liquid crystals used were 4-et
Publikováno v:
The Journal of Chemical Thermodynamics. 59:20-27
Isoplethic phase diagrams were measured for the system 4′-pentyloxy-4-cyanobiphenyl + CO 2 for CO 2 mole fractions up to 0.72, in temperature range 280–360 K and at pressures up to 12 MPa using a synthetic method with visual observation. It is fo
Publikováno v:
The journal of physical chemistry. B. 116(30)
Liquid crystals are being considered as novel process solvents for CO(2) capture. The solubility of CO(2) is higher in the isotropic phase than in the structured (e.g., nematic) phase. CO(2) can be captured in the isotropic phase, and regeneration of
Autor:
Peter H. Berben, Peter T. Witte, Pablo Bakermans, Ralph M. de Rooij, John W. Geus, Mariëtte de Groen, Hans G. Donkervoort
New mono- and bimetallic precious metal catalysts are prepared by reduction-deposition, in a way that is suitable for large scale production. The preparation is done in water, without the use of any organic solvents and makes use of commercially avai
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a95fa1dfac896fae5fc227c200f7864f
https://doi.org/10.1016/s0167-2991(10)75017-5
https://doi.org/10.1016/s0167-2991(10)75017-5