Origin of the high lattice thermal conductivity of beryllium among the elemental metals

被引:0
|
作者
Chen, Yani [1 ,2 ]
Pang, Guijian [1 ]
Meng, Fanchen [3 ]
Li, Wu [2 ]
机构
[1] Shenzhen Univ, Inst Adv Study, Shenzhen 518060, Peoples R China
[2] Eastern Inst Technol, Eastern Inst Adv Study, Ningbo 315200, Peoples R China
[3] Clemson Univ, Res Comp & Data, Clemson Comp & Informat Technol, Clemson, SC 29634 USA
基金
国家重点研发计划;
关键词
BORON; CRYSTALS; HEAT;
D O I
10.1103/PhysRevB.109.L220302
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
From first -principles calculations we reveal that beryllium has the highest lattice thermal conductivity (Kph) among all elemental metals at room temperature. Specifically, the calculated Kph is 104(125) Wm-1K-1, contributing similar to 50% (60%) to the total thermal conductivity along the a(c) axis, contrary to the common belief that Kph is negligible in metals. Kph reach the maxima with values of similar to 210 Wm-1K-1 for both axes at 125 K. The unusually high Kph is related to the weak three -phonon scattering with a dip in the intermediate -frequency region, which arises from its high Debye temperature and bunched phonon dispersions. Another consequence of the weak three -phonon scattering is the strong effect of higher -order (fourth -order) anharmonicity and electron -phonon coupling on Kph. We also predict that Kph increases significantly with pressure, mainly due to the weakening of four -phonon scattering, and consequently exceeds the electronic contribution Ke by more than one third in both axes at 20 GPa. Our work deepens the understanding of thermal transport in metals, and can benefit the search of metals with high thermal conductivity.
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页数:5
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