Proceedings of the Korean Institute of Electrical and Electronic Material Engineers Conference (한국전기전자재료학회:학술대회논문집)
- 2003.11a
- /
- Pages.148-151
- /
- 2003
Calculation on Electronic State of $MnO_2$ Oxide Semiconductor with other initial spin conditions by First Principle Molecular Orbital Method
제1원리 분자궤도계산법에 의한 초기 spin 조건에 따른 $MnO_2$ 반도체의 전자상태 변화 계산
- Lee, Dong-Yoon (Korea Electrotechnology Research Institute) ;
- Kim, Bong-Seo (Korea Electrotechnology Research Institute) ;
- Song, Jae-Sung (Korea Electrotechnology Research Institute) ;
- Kim, Hyun-Sik (Mattron)
- Published : 2003.11.13
Abstract
The spin density of