微晶
热容
蒸发
材料科学
氮化镓
单晶
Crystal(编程语言)
氮化物
镓
学位(音乐)
结晶学
热的
分析化学(期刊)
热力学
化学
冶金
复合材料
物理
色谱法
程序设计语言
计算机科学
图层(电子)
声学
作者
Sanghyun Lee,Su Yong Kwon,Hye Jeong Ham
标识
DOI:10.1143/jjap.50.11rg02
摘要
The specific heat capacity of gallium nitride (GaN) was measured for polycrystalline powder and single crystal samples. We present the temperature dependence of the specific heat capacity for single crystal and powdered GaN from 100 to 1300 K. The difference between the polycrystalline powder and single crystal arises from thermal evaporation in the high-temperature region, and this depends on the degree of heat transfer at 100–200 K. The temperature dependence of the specific heat capacity in the form c p = 7.1380 ×10 -17 T 6 - 2.9836 ×10 -13 T 5 + 4.2185 ×10 -10 T 4 - 1.5068 ×10 -7 T 3 - 1.6713 ×10 -4 T 2 + 0.1774 T - 1.3545 (J mol -1 K -1 ) was derived from a least squares fitting routine.
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