Zobrazeno 1 - 7
of 7
pro vyhledávání: '"Martin R. Schenk"'
Publikováno v:
Polymers
Polymers 2022, 14, 5144
Polymers; Volume 14; Issue 23; Pages: 5144
Polymers 2022, 14, 5144
Polymers; Volume 14; Issue 23; Pages: 5144
This study investigates the initial stage of the thermo-mechanical crystallization behavior for uni- and biaxially stretched polyethylene. The models are based on a mesoscale molecular dynamics approach. We take constraints that occur in real-life po
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8de661eb5947f99a6f38c371c33a41ac
https://pubmed.ncbi.nlm.nih.gov/36501539
https://pubmed.ncbi.nlm.nih.gov/36501539
Publikováno v:
Polymers; Volume 13; Issue 24; Pages: 4466
In this study, we investigate the thermo-mechanical relaxation and crystallization behavior of polyethylene using mesoscale molecular dynamics simulations. Our models specifically mimic constraints that occur in real-life polymer processing: After st
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=multidiscipl::cb4211d933712a0c9df35134e8f8e53c
Publikováno v:
Polymers
Polymers 2021, 13(24), 4466
Polymers, Vol 13, Iss 4466, p 4466 (2021)
Polymers 2021, 13(24), 4466
Polymers, Vol 13, Iss 4466, p 4466 (2021)
In this study, we investigate the thermo-mechanical relaxation and crystallization behavior of polyethylene using mesoscale molecular dynamics simulations. Our models specifically mimic constraints that occur in real-life polymer processing: After st
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid_dedup__::1c98a4d5963565a23bb0215dccba1ec5
https://pubmed.ncbi.nlm.nih.gov/34961016
https://pubmed.ncbi.nlm.nih.gov/34961016
Publikováno v:
Journal of Chemical & Engineering Data. 65:1117-1123
Knowledge of the thermodynamic properties of fluids and their mixtures is fundamental to the design of industrial processes. In the field of tertiary oil and gas production, significant experimental effort to identify properties of compressed gas mix
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::928039cc2f787880a3924be0c1d085b5
https://doi.org/10.1021/acs.jced.9b00503
https://doi.org/10.1021/acs.jced.9b00503
Autor:
Martin Horsch, Hans-Joachim Bungartz, Mandes Schönherr, René Hamburger, Jadran Vrabec, Jürgen Gmehling, Philip Jäger, Wilfried Cordes, Amer Wafai, Hans Hasse, Martin Bernreuther, Shiang-Tai Lin, Colin W. Glass, Michael Schappals, Wei Lin Chen, Andreas Köster, Nikola Tchipev, Martin R. Schenk, Jürgen Rarey, Gábor Rutkai, Dirk Reith, Sandra Knauer, Robin Fingerhut, Katrin Stöbener, Philipp Neumann, Manfred Heilig, Andre Schedemann, Thorsten Köddermann, Steffen Seckler, Chieh Ming Hsieh, Kai Langenbach, Peter Klein, Simon Stephan, Stephan Werth, Marco Hülsmann, Matthias Heinen
Publikováno v:
Chemie Ingenieur Technik. 90:295-306
Der vorliegende Ubersichtsartikel berichtet uber Fortschritte in der molekularen Modellierung und Simulation mittels massiv-paralleler Hoch- und Hochstleistungsrechner (HPC). Im SkaSim-Projekt arbeiteten dazu Partner aus der HPC-Community mit Anwende
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a1b15cf579c760c4ba6762fab0ac828d
https://doi.org/10.1002/cite.201700113
https://doi.org/10.1002/cite.201700113
Publikováno v:
Journal of Chemical & Engineering Data. 62:2234-2243
Experimental data on the interfacial tension of ionic liquids in CO2 and CH4 atmospheres at elevated pressures (up to 20 MPa and 353 K) are presented and discussed. In addition, molecular modeling is utilized to describe the thermophysical properties
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9907280aefb3f89365f59b1be019fd40
https://doi.org/10.1021/acs.jced.6b00751
https://doi.org/10.1021/acs.jced.6b00751
Autor:
Martin R. Schenk, Karl N. Kirschner, Thorsten Köddermann, Marco Hülsmann, Dirk Reith, Andreas Krämer
Publikováno v:
Scientific Computing and Algorithms in Industrial Simulations ISBN: 9783319624570
Scientific Computing and Algorithms in Industrial Simulations
Scientific Computing and Algorithms in Industrial Simulations
Ionic liquids are highly relevant for industrial applications as they stand out due to their special chemical and physical features, e.g. low vapor pressure, low melting point or extraordinary solution properties. The goal of this work is to study th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e422dcaa444b11efe98a8c997e64e660
https://doi.org/10.1007/978-3-319-62458-7_14
https://doi.org/10.1007/978-3-319-62458-7_14
