First-principles simulation insights of electronic and optical properties: Li<sub>6</sub>PS<sub>5</sub>Cl system-Reference-Cited by-同舟云学术

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First-principles simulation insights of electronic and optical properties: Li₆PS₅Cl system

Published:2022 Issue:50 Volume:12 Page:32674-32683
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Han Nguyen Thi¹^ORCID,Bang-Li Wei¹^ORCID,Lin Kuang-I.²^ORCID,Dien Vo Khuong¹^ORCID,Lin Ming-Fa¹³^ORCID

Affiliation:

1. Department of Physics, National Cheng Kung University, 701 Tainan, Taiwan

2. Core Facility Center, National Cheng Kung University, Tainan 701, Taiwan

3. Hierarchical Green-Energy Material (Hi-GEM) Research Center, National Cheng Kung University, Taiwan

Abstract

We perform the electronic and optical properties of the Li6PS5Cl compound using first-principles calculation.

Funder

Ministry of Education

Ministry of Science and Technology, Taiwan

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2022/RA/D2RA05900B

Reference53 articles.

1. Li-Rich Layered Sulfide as Cathode Active Materials in All-Solid-State Li–Metal Batteries

2. In Situ Formed Li–Ag Alloy Interface Enables Li10GeP2S12-Based All-Solid-State Lithium Batteries

3. Recent progress in sulfide-based solid electrolytes for Li-ion batteries

4. Recent advances in electrolytes for room-temperature sodium-sulfur batteries: A review

5. A Lithium Amide-Borohydride Solid-State Electrolyte with Lithium-Ion Conductivities Comparable to Liquid Electrolytes

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