کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
5428429 | 1508674 | 2014 | 7 صفحه PDF | دانلود رایگان |
- The temperature dependence of dielectric function of germanium (Ge) is investigated with two first-principles methods.
- The temperature effect on dielectric function of Ge is discussed.
- The high-temperature dielectric function of Ge is predicted.
The study of temperature dependence of thermophysical parameter dielectric function is key to understanding thermal radiative transfer in high-temperature environments. Limited by self-radiation and thermal oxidation, however, it is difficult to directly measure the high-temperature dielectric function of solids with present experimental technologies. In this work, we implement two first-principles methods, the ab initio molecular dynamics (AIMD) and density functional perturbation theory (DFPT), to study the temperature dependence of dielectric function of germanium (Ge) in the UV-vis spectral range in order to provide data of high-temperature dielectric function for radiative transfer study in high-temperature environments. Both the two methods successfully predict the temperature dependence of dielectric function of Ge. Moreover, the good agreement between the calculated results of the AIMD approach and experimental data at 825Â K enables us to predict the high-temperature dielectric function of Ge with the AIMD method in the UV-vis spectral range.
Journal: Journal of Quantitative Spectroscopy and Radiative Transfer - Volume 141, July 2014, Pages 24-30