Density functional theory study on zigzag and armchair nanotubes of َAlP for potential K-ion battery application-Reference-Cited by-同舟云学术

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Density functional theory study on zigzag and armchair nanotubes of َAlP for potential K-ion battery application

Published:2024-03 Issue: Volume:186 Page:111808
ISSN:0022-3697
Container-title:Journal of Physics and Chemistry of Solids
language:en
Short-container-title:Journal of Physics and Chemistry of Solids

Author:

Barahona Byron -Vaca,Ulloa Nestor^ORCID,Barahona Bayardo -Vaca,Kumar Anjan,Haithem Zaki Shaima,Ahmed Mustafa Mohammed,Santiana Espín Cristian Germán-,Abubaker Blbas Hazhar Talaat,Elmasry Yasser

Funder

Deanship of Scientific Research, King Khalid University

Publisher

Elsevier BV

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Reference71 articles.

1. J. Reducing diffusion-induced stress of bilayer electrode system by introducing pre-strain in lithium-ion battery;Hao;Journal of Electrochemical Energy Conversion and Storage,2021

2. A novel aluminum-graphite dual-ion battery;Zhang;Adv. Energy Mater.,2016

3. Carbon-coated porous aluminum foil anode for high-rate, long-term cycling stability, and high energy density dual-ion batteries;Tong;Adv. Mater.,2016

4. A novel potassium‐ion‐based dual‐ion battery;Ji;Adv. Mater.,2017

5. Reversible calcium alloying enables A practical room-temperature rechargeable calcium-ion battery with A high discharge voltage;Wang;Nat. Chem.,2018

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