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Items: 1 to 20 of 50

1.

Two-Phase Equilibrium Conditions in Nanopores.

Rauter MT, Galteland O, Erdős M, Moultos OA, Vlugt TJH, Schnell SK, Bedeaux D, Kjelstrup S.

Nanomaterials (Basel). 2020 Mar 26;10(4). pii: E608. doi: 10.3390/nano10040608.

2.

Seeking minimum entropy production for a tree-like flow-field in a fuel cell.

Sauermoser M, Kjelstrup S, Kizilova N, Pollet BG, Flekkøy EG.

Phys Chem Chem Phys. 2020 Apr 7;22(13):6993-7003. doi: 10.1039/c9cp05394h. Epub 2020 Mar 19.

PMID:
32190866
3.

Gibbs Ensemble Monte Carlo Simulation of Fluids in Confinement: Relation between the Differential and Integral Pressures.

Erdős M, Galteland O, Bedeaux D, Kjelstrup S, Moultos OA, Vlugt TJH.

Nanomaterials (Basel). 2020 Feb 9;10(2). pii: E293. doi: 10.3390/nano10020293.

4.

Non-equilibrium thermodynamics as a tool to compute temperature at the catalyst surface.

Cruz C, Barragán D, Magnanelli E, Lervik A, Kjelstrup S.

Phys Chem Chem Phys. 2019 Jul 10;21(27):15195-15205. doi: 10.1039/c9cp02389e.

PMID:
31250876
5.

Thermal Conductivity of Molten Carbonates with Dispersed Solid Oxide from Differential Scanning Calorimetry.

Kandhasamy S, Støre A, Haarberg GM, Kjelstrup S, Solheim A.

Materials (Basel). 2019 May 8;12(9). pii: E1486. doi: 10.3390/ma12091486.

6.

The thermal boundary resistance at semiconductor interfaces: a critical appraisal of the Onsager vs. Kapitza formalisms.

Rurali R, Cartoixà X, Bedeaux D, Kjelstrup S, Colombo L.

Phys Chem Chem Phys. 2018 Sep 12;20(35):22623-22628. doi: 10.1039/c8cp02104j.

PMID:
30131997
7.

Phase Diagram of Methane and Carbon Dioxide Hydrates Computed by Monte Carlo Simulations.

Waage MH, Vlugt TJH, Kjelstrup S.

J Phys Chem B. 2017 Aug 3;121(30):7336-7350. doi: 10.1021/acs.jpcb.7b03071. Epub 2017 Jul 24.

PMID:
28682631
8.

Size and shape effects on the thermodynamic properties of nanoscale volumes of water.

Strøm BA, Simon JM, Schnell SK, Kjelstrup S, He J, Bedeaux D.

Phys Chem Chem Phys. 2017 Mar 29;19(13):9016-9027. doi: 10.1039/c7cp00874k.

PMID:
28304038
9.

Ensemble distribution for immiscible two-phase flow in porous media.

Savani I, Bedeaux D, Kjelstrup S, Vassvik M, Sinha S, Hansen A.

Phys Rev E. 2017 Feb;95(2-1):023116. doi: 10.1103/PhysRevE.95.023116. Epub 2017 Feb 27.

PMID:
28297862
10.

Heat transport through a solid-solid junction: the interface as an autonomous thermodynamic system.

Rurali R, Colombo L, Cartoixà X, Wilhelmsen Ø, Trinh TT, Bedeaux D, Kjelstrup S.

Phys Chem Chem Phys. 2016 May 18;18(20):13741-5. doi: 10.1039/c6cp01872f.

PMID:
27148698
11.

Molecular alignment in molecular fluids induced by coupling between density and thermal gradients.

Daub CD, Tafjord J, Kjelstrup S, Bedeaux D, Bresme F.

Phys Chem Chem Phys. 2016 Apr 28;18(17):12213-20. doi: 10.1039/c6cp01231k.

12.

Coherent description of transport across the water interface: From nanodroplets to climate models.

Wilhelmsen Ø, Trinh TT, Lervik A, Badam VK, Kjelstrup S, Bedeaux D.

Phys Rev E. 2016 Mar;93(3):032801. doi: 10.1103/PhysRevE.93.032801. Epub 2016 Mar 14.

PMID:
27078427
13.

Entropy production in mesoscopic stochastic thermodynamics: nonequilibrium kinetic cycles driven by chemical potentials, temperatures, and mechanical forces.

Qian H, Kjelstrup S, Kolomeisky AB, Bedeaux D.

J Phys Condens Matter. 2016 Apr 20;28(15):153004. doi: 10.1088/0953-8984/28/15/153004. Epub 2016 Mar 17. Review.

PMID:
26986039
14.

Mechanical instability of monocrystalline and polycrystalline methane hydrates.

Wu J, Ning F, Trinh TT, Kjelstrup S, Vlugt TJH, He J, Skallerud BH, Zhang Z.

Nat Commun. 2015 Nov 2;6:8743. doi: 10.1038/ncomms9743.

15.

Low barriers for hydrogen diffusion in sII clathrate.

Trinh TT, Waage MH, van Erp TS, Kjelstrup S.

Phys Chem Chem Phys. 2015 Jun 7;17(21):13808-12. doi: 10.1039/c5cp01713k. Epub 2015 May 11.

PMID:
25959647
16.

Heat and mass transfer across interfaces in complex nanogeometries.

Wilhelmsen Ø, Trinh TT, Kjelstrup S, van Erp TS, Bedeaux D.

Phys Rev Lett. 2015 Feb 13;114(6):065901. Epub 2015 Feb 12.

PMID:
25723229
17.

Michaelis-Menten kinetics under non-isothermal conditions.

Lervik A, Kjelstrup S, Qian H.

Phys Chem Chem Phys. 2015 Jan 14;17(2):1317-24. doi: 10.1039/c4cp04334k. Epub 2014 Nov 26.

PMID:
25425022
18.

Partial molar enthalpies and reaction enthalpies from equilibrium molecular dynamics simulation.

Schnell SK, Skorpa R, Bedeaux D, Kjelstrup S, Vlugt TJ, Simon JM.

J Chem Phys. 2014 Oct 14;141(14):144501. doi: 10.1063/1.4896939.

PMID:
25318729
19.

Extending the nonequilibrium square-gradient model with temperature-dependent influence parameters.

Magnanelli E, Wilhelmsen Ø, Bedeaux D, Kjelstrup S.

Phys Rev E Stat Nonlin Soft Matter Phys. 2014 Sep;90(3):032402. Epub 2014 Sep 3.

PMID:
25314452
20.

Thermal conductivity of carbon dioxide from non-equilibrium molecular dynamics: a systematic study of several common force fields.

Trinh TT, Vlugt TJ, Kjelstrup S.

J Chem Phys. 2014 Oct 7;141(13):134504. doi: 10.1063/1.4896965.

PMID:
25296818

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