scholarly journals First-Principles Study of Microscopic Electrochemistry at the LiCoO2 Cathode/LiNbO3 Coating/β-Li3PS4 Solid Electrolyte Interfaces in an All-Solid-State Battery

2021 ◽  
Author(s):  
Bo Gao ◽  
Randy Jalem ◽  
Yoshitaka Tateyama
Keyword(s):  
Solid State ◽  
Solid Electrolyte ◽  
First Principles ◽  
First Principles Study ◽  
Solid State Battery ◽  
Licoo2 Cathode

scholarly journals First principles study on electrochemical and chemical stability of solid electrolyte–electrode interfaces in all-solid-state Li-ion batteries

2016 ◽  
Vol 4 (9) ◽  
pp. 3253-3266 ◽  
Author(s):  
Yizhou Zhu ◽  
Xingfeng He ◽  
Yifei Mo
Keyword(s):  
Solid State ◽  
Electrochemical Performance ◽  
Solid Electrolyte ◽  
Chemical Stability ◽  
First Principles ◽  
Design Strategy ◽  
Li Ion Batteries ◽  
First Principles Study ◽  
Li Ion

This study provides the understanding and design strategy of solid electrolyte–electrode interfaces to improve electrochemical performance of all-solid-state Li-ion batteries.

Study on Li0.33La0.55TiO3 Solid Electrolyte with High Ionic Conductivity and Its Application in Flexible All Solid-State Battery

Nanoscale ◽  
2021 ◽  
Author(s):  
Feihu Tan ◽  
Hua An ◽  
Ning Li ◽  
Jun Du ◽  
Zhengchun Peng
Keyword(s):  
Solid State ◽  
Ionic Conductivity ◽  
Solid Electrolyte ◽  
High Ionic Conductivity ◽  
Energy Sources ◽  
Solid State Battery ◽  
Solid State Batteries ◽  
All Solid State Batteries

As flexible all-solid-state batteries are highly safe and lightweight, they can be considered as candidates for wearable energy sources. However, their performance needs to be first improved, which can be...

First principles study on the electronic structure properties of Keggin polyoxometalates on Carbon substrates for solid-state devices

2017 ◽  
Vol 136 (2) ◽  
Author(s):  
Jesús Muñiz ◽  
Christian Celaya ◽  
Ana Mejía-Ozuna ◽  
Ana Karina Cuentas-Gallegos ◽  
L. M. Mejía-Mendoza ◽  
...  
Keyword(s):  
Electronic Structure ◽  
Solid State ◽  
First Principles ◽  
First Principles Study ◽  
Solid State Devices ◽  
Carbon Substrates ◽  
Structure Properties

scholarly journals First-Principles Study of CaB12H12 as a Potential Solid-State Conductor for Ca

2020 ◽  
Author(s):  
Julius Koettgen ◽  
Christopher Bartel ◽  
Jimmy-Xuan Shen ◽  
Kristin Persson ◽  
Gerbrand Ceder
Keyword(s):  
Rare Earth ◽  
Solid State ◽  
First Principles ◽  
Activation Barrier ◽  
Migration Path ◽  
First Principles Study ◽  
Trivalent Rare Earth

Calcium dodecahydro-closo-dodecaborate, CaB12H12, was calculated to have a percolating Ca migration path with low activation barrier (650 meV). The formation of Ca vacancies required for diffusion was calculated to be thermodynamically feasible by substitution of Ca with Al, Bi, or a number of trivalent rare-earth cations

A stabilized PEO-based solid electrolyte via a facile interfacial engineering method for a high voltage solid-state lithium metal battery

2020 ◽  
Vol 56 (42) ◽  
pp. 5633-5636 ◽  
Author(s):  
Jiliang Qiu ◽  
Lufeng Yang ◽  
Guochen Sun ◽  
Xiqian Yu ◽  
Hong Li ◽  
...  
Keyword(s):  
Solid State ◽  
Solid Electrolyte ◽  
High Voltage ◽  
Engineering Method ◽  
Lithium Metal ◽  
Interfacial Engineering ◽  
Solid State Battery ◽  
Lithium Metal Battery

A facile interfacial engineering method was developed to achieve stable cycling of a Li/PEO–LiTFSI/LiNi0.5Co0.2Mn0.3O2 solid-state battery at 4.2 V.

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