Remco Hartkamp
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Coarse-grained local and objective continuum description of three-dimensional granular flows down an inclined surface
T Weinhart, R Hartkamp, AR Thornton, S Luding
Physics of fluids 25 (7), 2013
A comparison of the value of viscosity for several water models using Poiseuille flow in a nano-channel
AP Markesteijn, R Hartkamp, S Luding, J Westerweel
The Journal of chemical physics 136 (13), 2012
OCTP: A Tool for On-the-Fly Calculation of Transport Properties of Fluids with the Order-n Algorithm in LAMMPS
SH Jamali, L Wolff, TM Becker, M De Groen, M Ramdin, R Hartkamp, ...
Journal of chemical information and modeling 59 (4), 1290-1294, 2019
A study of the anisotropy of stress in a fluid confined in a nanochannel
R Hartkamp, A Ghosh, T Weinhart, S Luding
The Journal of chemical physics 137 (4), 2012
Ion-specific adsorption and electroosmosis in charged amorphous porous silica
R Hartkamp, B Siboulet, JF Dufrêche, B Coasne
Physical Chemistry Chemical Physics 17 (38), 24683-24695, 2015
Water flow in carbon nanotubes: The effect of tube flexibility and thermostat
A Sam, SK Kannam, R Hartkamp, SP Sathian
The Journal of Chemical Physics 146 (23), 2017
How ion condensation occurs at a charged surface: A molecular dynamics investigation of the stern layer for water–silica interfaces
S Hocine, R Hartkamp, B Siboulet, M Duvail, B Coasne, P Turq, ...
The Journal of Physical Chemistry C 120 (2), 963-973, 2016
Structure and dynamics of an electrolyte confined in charged nanopores
PA Cazade, R Hartkamp, B Coasne
The Journal of Physical Chemistry C 118 (10), 5061-5072, 2014
Structure and transport of aqueous electrolytes: From simple halides to radionuclide ions
R Hartkamp, B Coasne
The Journal of chemical physics 141 (12), 2014
Shear viscosity computed from the finite-size effects of self-diffusivity in equilibrium molecular dynamics
SH Jamali, R Hartkamp, C Bardas, J Söhl, TJH Vlugt, OA Moultos
Journal of chemical theory and computation 14 (11), 5959-5968, 2018
Measuring surface charge: Why experimental characterization and molecular modeling should be coupled
R Hartkamp, AL Biance, L Fu, JF Dufrêche, O Bonhomme, L Joly
Current opinion in colloid & interface science 37, 101-114, 2018
On the transferability of ion parameters to the TIP4P/2005 water model using molecular dynamics simulations
MF Döpke, OA Moultos, R Hartkamp
The Journal of chemical physics 152 (2), 2020
Selective layer-free blood serum ionogram based on ion-specific interactions with a nanotransistor
R Sivakumarasamy, R Hartkamp, B Siboulet, JF Dufrêche, K Nishiguchi, ...
Nature Materials 17 (5), 464-470, 2018
Effect of ceramide tail length on the structure of model stratum corneum lipid bilayers
TC Moore, R Hartkamp, CR Iacovella, AL Bunge, C McCabe
Biophysical Journal 114 (1), 113-125, 2018
Water desalination using graphene nanopores: influence of the water models used in simulations
V Prasad, SK Kannam, R Hartkamp, SP Sathian
Physical Chemistry Chemical Physics 20 (23), 16005-16011, 2018
Density dependence of the stress relaxation function of a simple fluid
R Hartkamp, PJ Daivis, BD Todd
Physical Review E 87 (3), 032155, 2013
Preferential Adsorption in Mixed Electrolytes Confined by Charged Amorphous Silica
MF Döpke, J Lutzenkirchen, OA Moultos, B Siboulet, JF Dufrêche, ...
The Journal of Physical Chemistry C 123 (27), 16711-16720, 2019
The role of water models on the prediction of slip length of water in graphene nanochannels
AT Celebi, CT Nguyen, R Hartkamp, A Beskok
The Journal of Chemical Physics 151 (17), 2019
Prediction of fluid slip in cylindrical nanopores using equilibrium molecular simulations
A Sam, R Hartkamp, SK Kannam, SP Sathian
Nanotechnology 29 (48), 485404, 2018
Scrutinizing electro-osmosis and surface conductivity with molecular dynamics
B Siboulet, S Hocine, R Hartkamp, JF Dufrêche
The Journal of Physical Chemistry C 121 (12), 6756-6769, 2017
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Articles 1–20