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005     20240712113053.0
024 7 _ |a 10.1007/978-3-319-42913-7_33-1
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024 7 _ |a altmetric:44906739
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037 _ _ |a FZJ-2021-05237
100 1 _ |a Andreoni, Wanda
|0 P:(DE-HGF)0
|b 0
|e Editor
245 _ _ |a From the Atomistic to the Macromolecular Scale: Distinct Simulation Approaches for Polyelectrolyte Solutions
260 _ _ |a Cham
|c 2018
|b Springer International Publishing
295 1 0 |a Handbook of Materials Modeling / Andreoni, Wanda (Editor) ; Cham : Springer International Publishing, 2018, Chapter 33-1 ; ISBN: 978-3-319-42913-7 ; doi:10.1007/978-3-319-42913-7
300 _ _ |a 15 p.
336 7 _ |a BOOK_CHAPTER
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336 7 _ |a bookPart
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336 7 _ |a INBOOK
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336 7 _ |a Output Types/Book chapter
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336 7 _ |a Contribution to a book
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520 _ _ |a Polyelectrolytes reveal interesting properties in solution. At short length scales,the dissociation of counterions is heavily affected by the chemical structure of thepolyelectrolyte, the properties of the solution, and specific ion effects. At largerlength scales, the structure of polyelectrolyte solutions is dominated by long-range interactions. In the special case of dissolved polyanions and polycations,polyelectrolyte complexes or multilayers can form. In this review we presentdistinct simulation approaches to study the corresponding effects at differentlength scales in more detail. Whereas at short length scales, atomistic moleculardynamics simulation is often the method of choice, semi-coarse-grained and coarse-grained models with a lower level of details reveal their benefits at largerlength scales.
536 _ _ |a 1221 - Fundamentals and Materials (POF4-122)
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588 _ _ |a Dataset connected to CrossRef Book
700 1 _ |a Yip, Sidney
|0 P:(DE-HGF)0
|b 1
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700 1 _ |a Smiatek, Jens
|0 P:(DE-Juel1)173730
|b 2
700 1 _ |a Holm, Christian
|0 P:(DE-HGF)0
|b 3
|e Corresponding author
773 _ _ |a 10.1007/978-3-319-42913-7_33-1
856 4 _ |u https://juser.fz-juelich.de/record/903582/files/From%20the%20Atomistic%20-%202018_ReferenceWorkEntry_.pdf
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909 C O |o oai:juser.fz-juelich.de:903582
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913 1 _ |a DE-HGF
|b Forschungsbereich Energie
|l Materialien und Technologien für die Energiewende (MTET)
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|v Elektrochemische Energiespeicherung
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920 1 _ |0 I:(DE-Juel1)IEK-12-20141217
|k IEK-12
|l Helmholtz-Institut Münster Ionenleiter für Energiespeicher
|x 0
980 _ _ |a contb
980 _ _ |a VDB
980 _ _ |a I:(DE-Juel1)IEK-12-20141217
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981 _ _ |a I:(DE-Juel1)IMD-4-20141217


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