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Pal, Tamisra, Vogel, Michael (2019) On the relevance of electrostatic interactions for the structural relaxation of ionic liquids: A molecular dynamics simulation study. The Journal of Chemical Physics, 150 (12). 124501pp. doi:10.1063/1.5085508

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Reference TypeJournal (article/letter/editorial)
TitleOn the relevance of electrostatic interactions for the structural relaxation of ionic liquids: A molecular dynamics simulation study
JournalThe Journal of Chemical Physics
AuthorsPal, TamisraAuthor
Vogel, MichaelAuthor
Year2019 (March 28)Volume150
Issue12
PublisherAIP Publishing
DOIdoi:10.1063/1.5085508Search in ResearchGate
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Mindat Ref. ID2403067Long-form Identifiermindat:1:5:2403067:6
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Full ReferencePal, Tamisra, Vogel, Michael (2019) On the relevance of electrostatic interactions for the structural relaxation of ionic liquids: A molecular dynamics simulation study. The Journal of Chemical Physics, 150 (12). 124501pp. doi:10.1063/1.5085508
Plain TextPal, Tamisra, Vogel, Michael (2019) On the relevance of electrostatic interactions for the structural relaxation of ionic liquids: A molecular dynamics simulation study. The Journal of Chemical Physics, 150 (12). 124501pp. doi:10.1063/1.5085508
In(2019, March) The Journal of Chemical Physics Vol. 150 (12) AIP Publishing

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Pal, Tamisra, Beck, Constantin, Lessnich, Dominik, Vogel, Michael (2018) Effects of Silica Surfaces on the Structure and Dynamics of Room-Temperature Ionic Liquids: A Molecular Dynamics Simulation Study. The Journal of Physical Chemistry C, 122 (1). 624-634 doi:10.1021/acs.jpcc.7b10567
Müller, Niels, Vogel, Michael (2019) Relation between concentration fluctuations and dynamical heterogeneities in binary glass-forming liquids: A molecular dynamics simulation study. The Journal of Chemical Physics, 150 (6). 64502pp. doi:10.1063/1.5059355
Guda Vishnu, Karthik, Strachan, Alejandro (2019) Investigation of structural ordering in network forming ionic liquids: A molecular dynamics study. The Journal of Chemical Physics, 150 (14). 144904pp. doi:10.1063/1.5082186
Henritzi, Patrick, Bormuth, André, Klameth, Felix, Vogel, Michael (2015) A molecular dynamics simulations study on the relations between dynamical heterogeneity, structural relaxation, and self-diffusion in viscous liquids. The Journal of Chemical Physics, 143 (16). 164502pp. doi:10.1063/1.4933208
Wohlfromm, Timothy, Vogel, Michael (2019) On the coupling of protein and water dynamics in confinement: Spatially resolved molecular dynamics simulation studies. The Journal of Chemical Physics, 150 (24). 245101pp. doi:10.1063/1.5097777
Daschakraborty, Snehasis, Pal, Tamisra, Biswas, Ranjit (2013) Stokes shift dynamics of ionic liquids: Solute probe dependence, and effects of self-motion, dielectric relaxation frequency window, and collective intermolecular solvent modes. The Journal of Chemical Physics, 139 (16). 164503pp. doi:10.1063/1.4825195
Pal, Tamisra, Biswas, Ranjit (2014) Stokes shift dynamics in (non-dipolar ionic liquid + dipolar solvent) binary mixtures: A semi-molecular theory. The Journal of Chemical Physics, 141 (16). 164502pp. doi:10.1063/1.4898383
Pal, Tamisra, Biswas, Ranjit (2014) Slow solvation in ionic liquids: Connections to non-Gaussian moves and multi-point correlations. The Journal of Chemical Physics, 141 (10). 104501pp. doi:10.1063/1.4894423
Rudzinski, Joseph F, Kloth, Sebastian, Wörner, Svenja, Pal, Tamisra, Kremer, Kurt, Bereau, Tristan, Vogel, Michael (2021) Dynamical properties across different coarse-grained models for ionic liquids. Journal of Physics: Condensed Matter, 33 (22) 224001pp. doi:10.1088/1361-648x/abe6e1
Schröder, C., Steinhauser, O. (2008) The influence of electrostatic forces on the structure and dynamics of molecular ionic liquids. The Journal of Chemical Physics, 128 (22). 224503pp. doi:10.1063/1.2929848
Skarmoutsos, Ioannis, Mossa, Stefano, Guardia, Elvira (2019) The effect of polymorphism on the structural, dynamic and dielectric properties of plastic crystal water: A molecular dynamics simulation perspective. The Journal of Chemical Physics, 150 (12). 124506pp. doi:10.1063/1.5084217
 
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