Atomistic simulations of long-chain polyethylene melts flowing past gold surfaces: structure and wall-slip (Unbekannt)
- Neue Suche nach: Sgouros, A. P.
- Neue Suche nach: Theodorou, D. N.
- Neue Suche nach: Sgouros, A. P.
- Neue Suche nach: Theodorou, D. N.
In:
Molecular Physics
;
118
, 9-10
;
2020
- Aufsatz (Zeitschrift) / Elektronische Ressource
-
Titel:Atomistic simulations of long-chain polyethylene melts flowing past gold surfaces: structure and wall-slip
-
Beteiligte:Sgouros, A. P. ( Autor:in ) / Theodorou, D. N. ( Autor:in )
-
Erschienen in:Molecular Physics ; 118, 9-10
-
Verlag:
- Neue Suche nach: Taylor & Francis
-
Erscheinungsdatum:01.06.2020
-
ISSN:
-
DOI:
-
Medientyp:Aufsatz (Zeitschrift)
-
Format:Elektronische Ressource
-
Sprache:Unbekannt
-
Schlagwörter:
-
Datenquelle:
Inhaltsverzeichnis – Band 118, Ausgabe 9-10
Zeige alle Jahrgänge und Ausgaben
Die Inhaltsverzeichnisse werden automatisch erzeugt und basieren auf den im Index des TIB-Portals verfügbaren Einzelnachweisen der enthaltenen Beiträge. Die Anzeige der Inhaltsverzeichnisse kann daher unvollständig oder lückenhaft sein.
-
Modelling the thermodynamic properties and fluid-phase equilibria of n-perfluoroalkanes and their binary mixtures with the SAFT-γ Mie group contribution equation of stateMorgado, Pedro / Colaço, Beatriz / Santos, Vera / Jackson, George / Filipe, Eduardo J. M. et al. | 2020
-
Dynamics of polydisperse hard-spheres under strong confinementRoberts, Ryan C. / Marioni, Nico / Palmer, Jeremy C. / Conrad, Jacinta C. et al. | 2020
-
Influence of dispersive long-range interactions on properties of vapour–liquid equilibria and interfaces of binary Lennard-Jones mixturesStephan, Simon / Hasse, Hans et al. | 2020
-
A 3D non-local density functional theory for any pore geometryBernet, Thomas / Piñeiro, Manuel M. / Plantier, Frédéric / Miqueu, Christelle et al. | 2020
-
Topological and real charge of Bjerrum defects in ices Ih and IcKolafa, Jiří et al. | 2020
-
Constant chemical potential, pressure and temperature profiles in liquid–vapour equilibrium obtained by spinodal decompositionDíaz-Herrera, Enrique / Gutiérrez, Anthony Bryan / Chapela, Gustavo A. et al. | 2020
-
Towards molecular simulations that are transparent, reproducible, usable by others, and extensible (TRUE)Thompson, Matthew W. / Gilmer, Justin B. / Matsumoto, Ray A. / Quach, Co D. / Shamaprasad, Parashara / Yang, Alexander H. / Iacovella, Christopher R. / McCabe, Clare / Cummings, Peter T. et al. | 2020
-
Density functional study of one- and two-component bottlebrush molecules in solvents of varying qualityZhang, Yuchong / Xi, Shun / Parambathu, Arjun Valiya / Chapman, Walter G. et al. | 2020
-
On the validity of the Stokes–Einstein relation for various water force fieldsTsimpanogiannis, Ioannis N. / Jamali, Seyed Hossein / Economou, Ioannis G. / Vlugt, Thijs J. H. / Moultos, Othonas A. et al. | 2020
-
A new study of associating inhomogeneous fluids with classical density functional theoryCamacho Vergara, Edgar L. / Kontogeorgis, Georgios M. / Liang, Xiaodong et al. | 2020
-
A biaxial nematic liquid crystal composed of matchbox-symmetric moleculesSkutnik, Robert A. / Geier, Immanuel S. / Schoen, Martin et al. | 2020
-
Dynamical and structural properties of adsorbed water molecules at the TiO2 rutile-(110) surface: interfacial hydrogen bonding probed by ab-initio molecular dynamicsMargineda, Joan / English, Niall J. et al. | 2020
-
Thermodynamics 2019 Conference–Punta Umbría, Costa de la Luz, Huelva, Spain, 26–28 June 2019Blas, Felipe J. / Galindo, Amparo / Jackson, George et al. | 2020
-
Modelling non-equilibrium self-assembly from dissipationArango-Restrepo, A. / Barragán, Daniel / Rubi, J. Miguel et al. | 2020
-
Estimation of pore pressure and phase transitions of water confined in nanopores with non-local density functional theoryMiqueu, Christelle / Grégoire, David et al. | 2020
-
Self-assembling and phase coexistence of SW trimers as complex amphiphile analogues. I. SimulationsVargas, Luis D. / Chapela, Gustavo A. / Guzmán, Orlando / Díaz Leyva, Pedro / Sánchez, Rodrigo / del Río, Fernando et al. | 2020
-
Thermal, caloric and transport properties of the Lennard–Jones truncated and shifted fluid in the adsorbed layers at dispersive solid wallsLautenschlaeger, Martin P. / Hasse, Hans et al. | 2020
-
Methane dissolution inside bulk or porous-medium-confined water at near-hydrate equilibrium conditionsTsimpanogiannis, Ioannis N. / Lichtner, Peter C. et al. | 2020
-
Novel Gear-like predictor–corrector integration methods for molecular dynamicsJanek, Jiří / Kolafa, Jiří et al. | 2020
-
Coherence-enhanced diffusion filtering applied to partially-ordered fluidsEllis, Perry W. / Nambisan, Jyothishraj / Fernandez-Nieves, Alberto et al. | 2020
-
Correction| 2020
-
Novel methodology for the calculation of the enthalpy of enclathration of methane hydrates using molecular dynamics simulationsTsimpanogiannis, Ioannis N. / Michalis, Vasileios K. / Economou, Ioannis G. et al. | 2020
-
Atomistic simulations of long-chain polyethylene melts flowing past gold surfaces: structure and wall-slipSgouros, A. P. / Theodorou, D. N. et al. | 2020