Literature DB >> 26067106

Solvation of the fluorine containing anions and their lithium salts in propylene carbonate and dimethoxyethane.

Vitaly Chaban1.   

Abstract

Electrolyte solutions based on the propylene carbonate (PC)-dimethoxyethane (DME) mixtures are of significant importance and urgency due to emergence of lithium-ion batteries. Solvation and coordination of the lithium cation in these systems have been recently attended in detail. However, analogous information concerning anions (tetrafluoroborate, hexafluorophosphate) is still missed. This work reports PM7-MD simulations (electronic-structure level of description) to include finite-temperature effects on the anion solvation regularities in the PC-DME mixture. The reported result evidences that the anions appear weakly solvated. This observation is linked to the absence of suitable coordination sites in the solvent molecules. In the concentrated electrolyte solutions, both BF4(-) and PF6(-) prefer to exist as neutral ion pairs (LiBF4, LiPF6).

Entities:  

Year:  2015        PMID: 26067106     DOI: 10.1007/s00894-015-2717-y

Source DB:  PubMed          Journal:  J Mol Model        ISSN: 0948-5023            Impact factor:   1.810


  15 in total

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4.  Application of the PM6 method to modeling proteins.

Authors:  James J P Stewart
Journal:  J Mol Model       Date:  2008-12-10       Impact factor: 1.810

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Journal:  J Mol Model       Date:  2012-09-23       Impact factor: 1.810

6.  Theoretical study on the interactions between methanol and imidazolium-based ionic liquids.

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Journal:  J Mol Model       Date:  2010-12-03       Impact factor: 1.810

7.  Electrochemical study of ion transfer of acetylcholine across the interface of water and a lipid-modified 1,2-dichloroethane.

Authors:  Rubin Gulaboski; Carlos M Pereira; M Natália D S Cordeiro; Ivan Bogeski; Elisabete Ferreira; David Ribeiro; Mariana Chirea; A Fernando Silva
Journal:  J Phys Chem B       Date:  2005-06-30       Impact factor: 2.991

8.  Design and theoretical study of 15 novel high energy density compounds.

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Journal:  J Mol Model       Date:  2014-10-19       Impact factor: 1.810

9.  Optimization of parameters for semiempirical methods V: modification of NDDO approximations and application to 70 elements.

Authors:  James J P Stewart
Journal:  J Mol Model       Date:  2007-09-09       Impact factor: 1.810

10.  A computational approach to design energetic ionic liquids.

Authors:  Hari Ji Singh; Uttama Mukherjee
Journal:  J Mol Model       Date:  2013-02-08       Impact factor: 1.810

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Authors:  Vitaly V Chaban; Nadezhda A Andreeva
Journal:  J Mol Model       Date:  2016-07-06       Impact factor: 1.810

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Authors:  Md Nasir Uddin; John D Knight; Ettore J Rastelli; Chirine Soubra-Ghaoui; Thomas A Albright; Chia-Hua Wu; Judy I Wu; Don M Coltart
Journal:  Chemistry       Date:  2019-10-25       Impact factor: 5.236

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Journal:  Polymers (Basel)       Date:  2020-01-06       Impact factor: 4.329

6.  Wider Potential Windows of Cellulose Multiwall Carbon Nanotube Fibers Leading to Qualitative Multifunctional Changes in an Organic Electrolyte.

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Journal:  Polymers (Basel)       Date:  2021-12-17       Impact factor: 4.329

7.  Closo-Borate Gel Polymer Electrolyte with Remarkable Electrochemical Stability and a Wide Operating Temperature Window.

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Journal:  Adv Sci (Weinh)       Date:  2022-04-07       Impact factor: 17.521

8.  Polypyrrole Polyethylene Composite for Controllable Linear Actuators in Different Organic Electrolytes.

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Journal:  Materials (Basel)       Date:  2022-01-12       Impact factor: 3.623

  8 in total

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