Chain length dependence of structural and transport properties of single lithium-ion conducting polymer electrolytes: A molecular dynamics simulation study-Reference-Cited by-同舟云学术

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Chain length dependence of structural and transport properties of single lithium-ion conducting polymer electrolytes: A molecular dynamics simulation study

Published:2023-10 Issue: Volume:398 Page:116256
ISSN:0167-2738
Container-title:Solid State Ionics
language:en
Short-container-title:Solid State Ionics

Author:

Samadi Zeynab,Amjad-Iranagh Sepideh,Rashidi Fariborz,Choobar Behnam Ghalami,Modarress Hamid

Publisher

Elsevier BV

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Reference74 articles.

1. Polymer electrolytes;Hallinan;Annu. Rev. Mater. Res.,2013

2. Polymer and composite electrolytes;Jr,2018

3. Promising routes to a high Li + transference number electrolyte for lithium ion batteries;Diederichsen;ACS Energy Lett.,2017

4. Transport mechanisms underlying ionic conductivity in nanoparticle-based single-ion electrolytes;Kadulkar;J. Phys. Chem. Lett.,2020

5. Dynamic behavior in lithium ion/graphene/propylene carbonate electrolyte systems through molecular dynamics simulation;Shi;Comput. Mater. Sci.,2020

Cited by 2 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Dynamics and Internal Structure Evolution during the Glass Transition of the Ethylene–Cyclic Olefin Copolymers: A Molecular Dynamics Simulation;The Journal of Physical Chemistry B;2024-05-10

2. Single-ion conducting polymer electrolyte: A promising electrolyte formulation to extend the lifespans of LMBs;Nano Energy;2024-04

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