材料科学
碳化硅
电阻率和电导率
电场
电导率
Crystal(编程语言)
热导率
绝缘体(电)
凝聚态物理
光电子学
工程物理
复合材料
电气工程
计算机科学
物理化学
物理
工程类
量子力学
化学
程序设计语言
作者
Hideyuki Tsuboi,M. Kabasawa,Seika Ouchi,Miki Sato,Riadh Sahnoun,Michihisa Koyama,Nozomu Hatakeyama,Akira Endou,Hiromitsu Takaba,Momoj Kubo,Carlos A. Del Carpio,Yasuo Kito,Emi Makino,Norikazu Hosokawa,Jun Hasegawa,Shoichi Onda,Akira Miyamoto
标识
DOI:10.4028/www.scientific.net/msf.600-603.497
摘要
The main electronic characteristics of silicon carbide (SiC) are its wide energy gap, high thermal conductivity, and high break down electric field which make of it of one of the most appropriate materials for power electronic devices. Previously we reported on a new electrical conductivity evaluation method for nano-scale complex systems based on our original tight-binding quantum chemical molecular dynamics method. In this work, we report on the application of our methodology to various SiC polytypes. The electrical conductivity obtained for perfect crystal models of 3C-, 6H- and 4H-SiC, were equal to 10-20-10-25 S/cm. For the defect including model an extremely large electrical conductivity (of the order of 102 S/cm) was obtained. Consequently these results lead to the conclusion that the 3C-, 6H-, and 4H-SiC polytypes with perfect crystals have insulator properties while the electrical conductivity of the crystal with defect, increases significantly. This result infers that crystals containing defects easily undergo electric breakdown.
科研通智能强力驱动
Strongly Powered by AbleSci AI