{"title":"Solvothermally synthesized nanocrystalline CoSb3: Insights into lattice dynamics, thermal stability, and thermal conductivity","authors":"Abhipsa Mohanty , Pratap Kumar Deheri , Jayakrishna Khatei , Sagar Mallick , Dibyaranjan Rout , Gopal K. Pradhan","doi":"10.1016/j.jpcs.2025.112587","DOIUrl":null,"url":null,"abstract":"<div><div>Binary skutterudite CoSb<sub>3</sub> is considered as one of the most promising thermoelectric (TE) materials for power generation. However, relatively high thermal conductivity limits its application. The nanocrystalline phase addresses this issue by introducing numerous grain boundaries that scatter phonons and hinder their movement. This phonon scattering diminishes the material's heat conduction capability, effectively lowering its thermal conductivity while possibly preserving or improving its electrical properties. Hence, in search for lower thermal conductivity, we have successfully synthesized nanocrystalline CoSb<sub>3</sub> with an average grain size of ∼60 nm using solvothermal method. The nanocrystalline nature of the CoSb<sub>3</sub> powder is confirmed through various characterization techniques, including X-ray diffraction, high resolution transmission electron microscopy, and Raman spectroscopy. Our study focuses on understanding the temperature-dependent phase stability and lattice dynamics of nanocrystalline CoSb<sub>3</sub> skutterudites using Raman scattering. Raman spectroscopy reveals that the skutterudite phase in the nanocrystalline form remains stable up to 653 K, after which secondary phases start to develop due to oxidation in the air. Additionally, we discuss the temperature dependent Raman frequency shift for individual optical phonon modes that emphasizes the necessity of using mode-dependent parameters for the modelling of lattice thermal conductivity.</div></div>","PeriodicalId":16811,"journal":{"name":"Journal of Physics and Chemistry of Solids","volume":"200 ","pages":"Article 112587"},"PeriodicalIF":4.3000,"publicationDate":"2025-01-22","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Physics and Chemistry of Solids","FirstCategoryId":"88","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0022369725000381","RegionNum":3,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0
Abstract
Binary skutterudite CoSb3 is considered as one of the most promising thermoelectric (TE) materials for power generation. However, relatively high thermal conductivity limits its application. The nanocrystalline phase addresses this issue by introducing numerous grain boundaries that scatter phonons and hinder their movement. This phonon scattering diminishes the material's heat conduction capability, effectively lowering its thermal conductivity while possibly preserving or improving its electrical properties. Hence, in search for lower thermal conductivity, we have successfully synthesized nanocrystalline CoSb3 with an average grain size of ∼60 nm using solvothermal method. The nanocrystalline nature of the CoSb3 powder is confirmed through various characterization techniques, including X-ray diffraction, high resolution transmission electron microscopy, and Raman spectroscopy. Our study focuses on understanding the temperature-dependent phase stability and lattice dynamics of nanocrystalline CoSb3 skutterudites using Raman scattering. Raman spectroscopy reveals that the skutterudite phase in the nanocrystalline form remains stable up to 653 K, after which secondary phases start to develop due to oxidation in the air. Additionally, we discuss the temperature dependent Raman frequency shift for individual optical phonon modes that emphasizes the necessity of using mode-dependent parameters for the modelling of lattice thermal conductivity.
期刊介绍:
The Journal of Physics and Chemistry of Solids is a well-established international medium for publication of archival research in condensed matter and materials sciences. Areas of interest broadly include experimental and theoretical research on electronic, magnetic, spectroscopic and structural properties as well as the statistical mechanics and thermodynamics of materials. The focus is on gaining physical and chemical insight into the properties and potential applications of condensed matter systems.
Within the broad scope of the journal, beyond regular contributions, the editors have identified submissions in the following areas of physics and chemistry of solids to be of special current interest to the journal:
Low-dimensional systems
Exotic states of quantum electron matter including topological phases
Energy conversion and storage
Interfaces, nanoparticles and catalysts.