The Li ion transport behavior in the defect graphene composite Li3N SEI: a first-principle calculation-Reference-Cited by-同舟云学术

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The Li ion transport behavior in the defect graphene composite Li3N SEI: a first-principle calculation

Published:2021-08 Issue: Volume:21 Page:100510
ISSN:2468-5194
Container-title:Materials Today Chemistry
language:en
Short-container-title:Materials Today Chemistry

Author:

Ren Y.^ORCID,Yang S.,Ma X.,Qi Z.,Zhang C.,Liu X.,Tan X.,Sun S.

Funder

National Natural Science Foundation of China

Natural Science Foundation of Inner Mongolia

Publisher

Elsevier BV

Subject

Materials Chemistry,Colloid and Surface Chemistry,Polymers and Plastics,Biomaterials,Electronic, Optical and Magnetic Materials,Catalysis

Reference47 articles.

1. Practical evaluation of energy densities for sulfide solid-state batteries;Liu;eTransportation,2019

2. Fluoroethylene carbonate additives to render uniform Li deposits in lithium metal batteries;Zhang;Adv. Funct. Mater.,2017

3. Very stable lithium metal stripping-plating at a high rate and high areal capacity in fluoroethylene carbonate-based organic electrolyte solution;Markevich;ACS Energy Letters,2017

4. Novel dual-salts electrolyte solution for dendrite-free lithium-metal based rechargeable batteries with high cycle reversibility;Miao;J. Power Sources,2014

5. Conductive nanostructured scaffolds render low local current density to inhibit lithium dendrite growth;Zhang;Adv. Mater.,2016

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1. Constructing ternary hybrid interface with rapid Li+ conductivity to enable subzero-temperature Si-C||LCO pouch cell at −40 ℃;Nano Energy;2024-10

2. Multi‐Component Lithiophilic Alloy Film Modified Cu Current Collector for Long‐Life Lithium Metal Batteries by a Novel FCVA Co‐Deposition System;Small;2024-06

3. Work Function Prediction by Graph Neural Networks for Configurationally Hybridized Boron-Doped Graphene;Langmuir;2024-03-21

4. Electrolyte-Electrode Interfaces: A Review of Computer Simulations;Topics in Applied Physics;2024

5. Adsorption of NO₂, SO₂, H₂S, and NH₃ on Os-Doped WSe₂ Monolayers: A First-Principles Study;Langmuir;2023-10-09

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