Study on lattice dynamics and thermal conductivity of fluorite AF<sub>2</sub> (A = Ca, Sr, Ba) based on first principles calculations-Reference-Cited by-同舟云学术

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Study on lattice dynamics and thermal conductivity of fluorite AF₂ (A = Ca, Sr, Ba) based on first principles calculations

Published:2024 Issue:14 Volume:26 Page:10868-10879
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Liu Peipei¹,Zhao Yinchang¹^ORCID,Wang Xichang¹,Ni Jun²³^ORCID,Dai Zhenhong¹^ORCID

Affiliation:

1. Department of Physics, Yantai University, Yantai 264005, People's Republic of China

2. State Key Laboratory of Low-Dimensional Quantum Physics, Department of Physics, Tsinghua University, Beijing 100084, People's Republic of China

3. Frontier Science Center for Quantum Information, Beijing 100084, People's Republic of China

Abstract

Fluorite materials have received particular attention in electron optics due to their favorable optical properties.

Funder

Natural Science Foundation of Shandong Province

National Natural Science Foundation of China

Publisher

Royal Society of Chemistry (RSC)

Link

http://pubs.rsc.org/en/content/articlepdf/2024/CP/D4CP00201F

Reference76 articles.

1. New and Old Concepts in Thermoelectric Materials

2. Room temperature high thermoelectric performance of Bi-based full-Heusler compounds Cs Rb3−xBi with strong anharmonicity

3. The influence of strong anharmonicity on high thermoelectric properties for the ternary compound NaMgX (X = As, Sb)

4. Enhancing thermoelectric properties of isotope graphene nanoribbons via machine learning guided manipulation of disordered antidots and interfaces

5. Tunning lattice thermal conductivity of bilayer and trilayer molybdenum disulfide thermoelectric materials through twist angles

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