First-principles study on the lattice dynamics and thermodynamic properties of Cu2GeSe3 后印本

作者： Shao, HZ [Shao, Hezhu][ 1 ] ¹ Tan, XJ [Tan, Xiaojian][ 1 ] ¹ Hu, TQ [Hu, Tianqi][ 1 ] ¹ Liu, GQ [Liu, Guo-Qiang][ 1 ] ¹ Jiang, J [Jiang, Jun][ 1 ] ¹ Jiang, HC [Jiang, Haochuan][ 1 ] ¹
提交时间：2017-05-02 12:34:41

摘要: principles calculations. The obtained phonon frequencies agree well with the measurements of Raman scattering. The thermodynamic properties are calculated within quasi-harmonic approximation, and the measured lattice thermal conductivity is well reproduce

THERMAL-CONDUCTIVITY CHALCOGENIDES GERMANIUM SILICON SEMICONDUCTORS ZINCBLENDE SCATTERING DIAMOND

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引用： ChinaXiv:201705.00524 (或此版本 ChinaXiv:201705.00524V1)
DOI:10.12074/201705.00524V1
CSTR:32003.36.ChinaXiv.201705.00524.V1
科创链TXID： 4ed9f307-8ba0-4f9b-8c9f-868d1a7e96ab
推荐引用方式： Shao, HZ [Shao, Hezhu][ 1 ],Tan, XJ [Tan, Xiaojian][ 1 ],Hu, TQ [Hu, Tianqi][ 1 ],Liu, GQ [Liu, Guo-Qiang][ 1 ],Jiang, J [Jiang, Jun][ 1 ],Jiang, HC [Jiang, Haochuan][ 1 ].First-principles study on the lattice dynamics and thermodynamic properties of Cu2GeSe3.中国科学院科技论文预发布平台.[ChinaXiv:201705.00524V1] (点此复制)

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2017-05-02 12:34:41

ChinaXiv:201705.00524V1

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