Theoretical study of lattice dynamics and thermal conductivity of LiF crystal
The lattice thermal conductivity of lithium fluoride (LiF) is accurately computed from a first-principles theoretical approach based on an iterative solution of the Boltzmann transport equation. Real-space finite-difference supercell approach is employed to generate the second- and third-order inter...
Kaydedildi:
| Asıl Yazarlar: | , , |
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| Materyal Türü: | Artigo |
| Dil: | Inglês |
| Baskı/Yayın Bilgisi: |
Editorial Department of Journal of Sichuan University (Natural Science Edition)
2018-01-01
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| Seri Bilgileri: | 四川大学学报. 自然科学版 |
| Konular: | |
| Online Erişim: | http://science.scu.edu.cn/thesisDetails?columnId=45826512&Fpath=home&index=0 |
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