纤锌矿晶体结构
氮化镓
热导率
材料科学
镓
氮化物
电导率
化学
纳米技术
复合材料
冶金
锌
物理化学
图层(电子)
作者
V. S. Volcheck,M. S. Baranava,V. R. Stempitsky
出处
期刊:Весці Нацыянальнай акадэміі навук Беларусі
[Publishing House Belorusskaya Nauka]
日期:2022-10-08
卷期号:67 (3): 285-297
标识
DOI:10.29235/1561-8358-2022-67-3-285-297
摘要
This paper reviews the theoretical and experimental works concerning one of the most important parameters of wurtzite gallium nitride – thermal conductivity. Since the heat in gallium nitride is transported almost exclusively by phonons, its thermal conductivity has a temperature behavior typical of most nonmetallic crystals: the thermal conductivity increases proportionally to the third power of temperature at lower temperatures, reaches its maximum at approximately 1/20 of the Debye temperature and decreases proportionally to temperature at higher temperatures. It is shown that the thermal conductivity of gallium nitride (depending on fabrication process, crystallographic direction, concentration of impurity and other defects, isotopical purity) varies significantly, emphasizing the importance of determining this parameter for the samples that closely resemble those being used in specific applications. For isotopically pure undoped wurtzite gallium nitride, the thermal conductivity at room temperature has been estimated as high as 5.4 W/(cm·K). The maximum room temperature value measured for bulkshaped samples of single crystal gallium nitride has been 2.79 W/(cm·K).
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