Method For Determining The Performance Of A Superabsorbent Polymer Material

作者: Torsten Lindner , Axel Meyer , Pierre Verstraete , Mattias Schmidt , Kai Grass

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摘要: Method for determining the performance of a superabsorbent polymer material by using virtual model comprising steps inputting values one or more first molecular parameter(s) into and calculating value(s) output second variation between parameter(s).

参考文章(11)
Andrew T. Graham, Fredric L. Buchholz, Modern superabsorbent polymer technology Wiley-VCH. ,(1998)
A. Arnold, B.A.F. Mann, Christian Holm, Simulating Charged Systems with ESPResSo Lecture Notes in Physics. ,vol. 703, pp. 193- 221 ,(2006) , 10.1007/3-540-35273-2_6
Arvinder Pal Singh Kainth, Jason Matthew Laumer, William G.-J. Chiang, Michael A. Mitchell, Richard Keith Goodwin, Norbert Herfert, Absorbent articles comprising superabsorbent polymers having superior properties ,(2007)
Joseph L. Weir, David S. Allan, Fredric L. Buchholz, Designing dry and porous absorbent composites containing super-absorbent polymers ,(2003)
Stan Mcintosh, David L Bergman, Lang Angela Jones, Jian Qin, Scott J Smith, Absorbent articles comprising thermoplastic coated superabsorbent polymer materials ,(2006)
David L. Bergman, Gonglu Tian, Yaru Shi, Superabsorbent polymer having a capacity increase ,(2013)
H.J. Limbach, A. Arnold, B.A. Mann, C. Holm, ESPResSo - an extensible simulation package for research on soft matter systems Computer Physics Communications. ,vol. 174, pp. 704- 727 ,(2006) , 10.1016/J.CPC.2005.10.005
Bernward A. Mann, Kurt Kremer, Christian Holm, The Swelling Behavior of Charged Hydrogels Macromolecular Symposia. ,vol. 237, pp. 90- 107 ,(2006) , 10.1002/MASY.200650511
Joshua A. Anderson, Chris D. Lorenz, A. Travesset, General purpose molecular dynamics simulations fully implemented on graphics processing units Journal of Computational Physics. ,vol. 227, pp. 5342- 5359 ,(2008) , 10.1016/J.JCP.2008.01.047
J. T. Padding, W. J. Briels, Time and length scales of polymer melts studied by coarse-grained molecular dynamics simulations Journal of Chemical Physics. ,vol. 117, pp. 925- 943 ,(2002) , 10.1063/1.1481859