Diddo Diddens
Diddo Diddens
Helmholtz Institute Münster, Forschungszentrum Jülich
Подтвержден адрес электронной почты в домене fz-juelich.de
Название
Процитировано
Процитировано
Год
Understanding the lithium transport within a rouse-based model for a PEO/LiTFSI polymer electrolyte
D Diddens, A Heuer, O Borodin
Macromolecules 43 (4), 2028-2036, 2010
1202010
Transport in Poly(Ethylene Oxide) Based Electrolytes: Neutron Scattering, Dielectric Spectroscopy, and Molecular Dynamics Simulations
C Do, P Lunkenheimer, D Diddens, M Götz, M Weiß, A Loidl, XG Sun, ...
Physical review letters 111 (1), 018301, 2013
582013
Lithium ion transport mechanism in ternary polymer electrolyte-ionic liquid mixtures: A molecular dynamics simulation study
D Diddens, A Heuer
ACS Macro Letters 2 (4), 322-326, 2013
412013
Simulation study of the lithium ion transport mechanism in ternary polymer electrolytes: the critical role of the segmental mobility
D Diddens, A Heuer
The Journal of Physical Chemistry B 118 (4), 1113-1125, 2014
362014
Aqueous ionic liquids and their influence on peptide conformations: denaturation and dehydration mechanisms
D Diddens, V Lesch, A Heuer, J Smiatek
Physical Chemistry Chemical Physics 19 (31), 20430-20440, 2017
262017
Understanding transport mechanisms in ionic liquid/carbonate solvent electrolyte blends
K Oldiges, D Diddens, M Ebrahiminia, JB Hooper, I Cekic-Laskovic, ...
Physical Chemistry Chemical Physics 20 (24), 16579-16591, 2018
242018
The Cation-Dependent Electrochemistry of Polysulfides in Lithium and Magnesium Electrolyte Solutions
G Bieker, D Diddens, M Kolek, O Borodin, M Winter, P Bieker, K Jalkanen
The Journal of Physical Chemistry C 122 (38), 21770-21783, 2018
142018
Improving the lithium ion transport in polymer electrolytes by functionalized ionic-liquid additives: simulations and modeling
D Diddens, E Paillard, A Heuer
Journal of The Electrochemical Society 164 (11), E3225, 2017
142017
Effects of ionic liquids on cation dynamics in amorphous polyethylene oxide electrolytes
J Chattoraj, D Diddens, A Heuer
The Journal of chemical physics 140 (2), 024906, 2014
142014
ForConX: A forcefield conversion tool based on XML
V Lesch, D Diddens, CES Bernardes, B Golub, A Dequidt, V Zeindlhofer, ...
Journal of computational chemistry 38 (9), 629-638, 2017
132017
Local Chain Segregation and Entanglements in a Confined Polymer Melt
NK Lee, D Diddens, H Meyer, A Johner
Physical Review Letters 118 (6), 067802, 2017
112017
Solid polymer electrolytes for lithium metal battery via thermally induced cationic ring-opening polymerization (CROP) with an insight into the reaction mechanism
JR Nair, I Shaji, N Ehteshami, A Thum, D Diddens, A Heuer, M Winter
Chemistry of Materials 31 (9), 3118-3133, 2019
102019
Fluorinated cyclic phosphorus (iii)-based electrolyte additives for high voltage application in lithium-ion batteries: impact of structure–reactivity relationships on CEI …
N von Aspern, D Diddens, T Kobayashi, M Börner, ...
ACS applied materials & interfaces 11 (18), 16605-16618, 2019
102019
Improved lithium ion dynamics in crosslinked PMMA gel polymer electrolyte
A Hosseinioun, P Nürnberg, M Schönhoff, D Diddens, E Paillard
RSC advances 9 (47), 27574-27582, 2019
102019
3D structure of the electric double layer of ionic liquid–alcohol mixtures at the electrochemical interface
JM Otero-Mato, H Montes-Campos, O Cabeza, D Diddens, A Ciach, ...
Physical Chemistry Chemical Physics 20 (48), 30412-30427, 2018
102018
Microscopic understanding of the complex polymer dynamics in a blend—A molecular-dynamics simulation study
D Diddens, M Brodeck, A Heuer
EPL (Europhysics Letters) 95 (5), 56003, 2011
82011
Nonlinear response from the perspective of energy landscapes and beyond
A Heuer, CFE Schroer, D Diddens, C Rehwald, M Blank-Burian
The European Physical Journal Special Topics 226 (14), 3061-3078, 2017
62017
Microscopic structure of compacted polyelectrolyte complexes: Insights from molecular dynamics simulations
D Diddens, J Baschnagel, A Johner
ACS Macro Letters 8 (2), 123-127, 2019
52019
Counterintuitive trends of the wetting behavior of ionic liquid-based electrolytes on modified lithium electrodes
P Schmitz, M Kolek, D Diddens, MC Stan, K Jalkanen, M Winter, P Bieker
Physical Chemistry Chemical Physics 19 (29), 19178-19187, 2017
42017
Characterization of local dynamics and mobilities in polymer melts—A simulation study
D Diddens, M Brodeck, A Heuer
EPL (Europhysics Letters) 91 (6), 66005, 2010
42010
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