Literature DB >> 20969407

Simulating polarizable molecular ionic liquids with Drude oscillators.

Christian Schröder1, Othmar Steinhauser.   

Abstract

The Drude oscillator model is applied to the molecular ionic liquid 1-ethyl-3-methyl-imidazolium triflate. The range of manageable Drude charges is tested. The strength of the polarizability is systematically varied from 0% to 100%. The influence on the structure, single particle dynamics, and collective dielectric properties is investigated. The generalized dielectric constant can be decomposed into a dielectric permittivity, a dielectric conductivity, and an optical dielectric constant ɛ(∞). The major part of the static generalized dielectric constant comes from the collective rotation of the ions, i.e., the dielectric permittivity. The translational contribution from the dielectric conductivity is about 58% of the dielectric permittivity. For the evaluation of the optical dielectric contribution, the computational dielectric theory was adapted to the case of heterogeneous polarizabilities. In case of 100% polarizability, it reaches a value of approximately 2.

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Year:  2010        PMID: 20969407     DOI: 10.1063/1.3493689

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  8 in total

1.  Polarizable molecular dynamics simulations of ionic liquids: Influence of temperature control.

Authors:  Esther Heid; Stefan Boresch; Christian Schröder
Journal:  J Chem Phys       Date:  2020-03-07       Impact factor: 3.488

2.  Molecular Dynamics Simulations of Ionic Liquids and Electrolytes Using Polarizable Force Fields.

Authors:  Dmitry Bedrov; Jean-Philip Piquemal; Oleg Borodin; Alexander D MacKerell; Benoît Roux; Christian Schröder
Journal:  Chem Rev       Date:  2019-05-29       Impact factor: 60.622

Review 3.  Microscopic Simulations of Electrochemical Double-Layer Capacitors.

Authors:  Guillaume Jeanmairet; Benjamin Rotenberg; Mathieu Salanne
Journal:  Chem Rev       Date:  2022-04-07       Impact factor: 72.087

Review 4.  An Empirical Polarizable Force Field Based on the Classical Drude Oscillator Model: Development History and Recent Applications.

Authors:  Justin A Lemkul; Jing Huang; Benoît Roux; Alexander D MacKerell
Journal:  Chem Rev       Date:  2016-01-27       Impact factor: 60.622

5.  Emulating proton transfer reactions in the pseudo-protic ionic liquid 1-methylimidazolium acetate.

Authors:  Richard Jacobi; Florian Joerg; Othmar Steinhauser; Christian Schröder
Journal:  Phys Chem Chem Phys       Date:  2022-04-20       Impact factor: 3.945

6.  A Brief Guide to the Structure of High-Temperature Molten Salts and Key Aspects Making Them Different from Their Low-Temperature Relatives, the Ionic Liquids.

Authors:  Shobha Sharma; Alexander S Ivanov; Claudio J Margulis
Journal:  J Phys Chem B       Date:  2021-05-28       Impact factor: 2.991

Review 7.  Computational Insights into Materials and Interfaces for Capacitive Energy Storage.

Authors:  Cheng Zhan; Cheng Lian; Yu Zhang; Matthew W Thompson; Yu Xie; Jianzhong Wu; Paul R C Kent; Peter T Cummings; De-En Jiang; David J Wesolowski
Journal:  Adv Sci (Weinh)       Date:  2017-04-24       Impact factor: 16.806

8.  Current Status of AMOEBA-IL: A Multipolar/Polarizable Force Field for Ionic Liquids.

Authors:  Erik Antonio Vázquez-Montelongo; José Enrique Vázquez-Cervantes; G Andrés Cisneros
Journal:  Int J Mol Sci       Date:  2020-01-21       Impact factor: 5.923

  8 in total

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