Results 91 to 100 of about 1,444,417 (202)

5G Cellular User Equipment: From Theory to Practical Hardware Design

open access: yes, 2017
Research and development on the next generation wireless systems, namely 5G, has experienced explosive growth in recent years. In the physical layer (PHY), the massive multiple-input-multiple-output (MIMO) technique and the use of high GHz frequency ...
Dong, Xiaodai, Huo, Yiming, Xu, Wei
core   +1 more source

Capacity loss of non-aqueous Li-Air battery due to insoluble product formation: Approximate solution and experimental validation [PDF]

open access: yes, 2019
In this paper, we present a study of Lithium (Li)-air battery capacity by accounting for the voltage loss associated with the electrode passivation and transport resistance caused by insoluble product formation.
Read, JA, Wang, Y, Yuan, H
core  

How Voltage Drops are Manifested by Lithium Ion Configurations at Interfaces and in Thin Films on Battery Electrodes

open access: yes, 2015
Battery electrode surfaces are generally coated with electronically insulating solid films of thickness 1-50 nm. Both electrons and Li+ can move at the electrode-surface film interface in response to the voltage, which adds complexity to the "electric ...
Leenheer, Andrew, Leung, Kevin
core   +2 more sources

Sulfur Reduction Pathways and Through-thickness Distribution in Positive Composite Electrodes of All-solid-state Li–S Batteries: Elucidation of Two-stage Discharge Plateaus

open access: yesElectrochemistry
Sulfur positive electrodes in liquid-type lithium–sulfur (Li–S) batteries exhibit two discharge plateaus at approximately 2.4 and 2.1 V (vs. Li). However, conventional sulfur composite electrodes in all-solid-state Li–S batteries typically do not display
Hiroshi NAGATA   +2 more
doaj   +1 more source

Unique compounds functionalized with three-membered cyclic structures

open access: yesGreen Chemical Engineering
Three-membered cyclic compounds are a fascinating class of compounds: they have the maximum torsional and angular strain (sp3 hybridization but bond angles deviate from 109°28’), and possess unique physical and chemical properties.
Yuan Yao   +3 more
doaj   +1 more source

First Principles Modeling of the Initial Stages of Organic Solvent Decomposition on Li(x)Mn(2)O(4) (100) Surfaces

open access: yes, 2012
Density functional theory and ab initio molecular dynamics simulations are applied to investigate the initial steps of ethylene carbonate (EC) decomposition on spinel Li(0.6)Mn(2)O(4) (100) surfaces.
Leung, Kevin
core   +1 more source

A composite cathode with a three-dimensional ion/electron-conducting structure for all-solid-state lithium–sulfur batteries

open access: yesCommunications Materials
All-solid-state lithium–sulfur batteries exhibit high energy densities, operate safely, and suppress polysulfide shuttling. However, their electrochemical performance is restricted by the insulating nature of sulfur and Li2S, and by severe cathode ...
Peilu Jiang   +9 more
doaj   +1 more source

Glass‐Type Polyamorphism in Li‐Garnet Thin Film Solid State Battery Conductors

open access: yes, 2018
Ceramic Li7La3Zr2O12 garnet materials are promising candidates for the electrolytes in solid state batteries due to their high conductivity and structural stability. In this paper, the existence of “polyamorphism” leading to various glass‐type phases for
I. Garbayo   +5 more
semanticscholar   +1 more source

Ab initio Molecular Dynamics Simulations of the Initial Stages of Solid-electrolyte Interphase Formation on Lithium Ion Battery Graphitic Anodes

open access: yes, 2010
The decomposition of ethylene carbonate (EC) during the initial growth of solid-electrolyte interphase (SEI) films at the solvent-graphitic anode interface is critical to lithium ion battery operations.
Adamo   +36 more
core   +1 more source

Oxygen-Substitution Effects on the Properties of Argyrodite-Type Sulfide Solid Electrolytes (Li5.5PS4.5−xBr1.5Ox, 0 ≦ x ≦ 0.5)

open access: yesElectrochemistry
Li-deficient argyrodite-type Li conductors are promising solid electrolytes for all-solid-state batteries because of their high ionic conductivity, favorable mechanical properties, and low synthesis cost.
Rei TSUKAZAKI   +4 more
doaj   +1 more source

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