بررسی خصوصیات الکترونیکی بلور پروسکایتPb(Zr0.53,Ti0.47)O3 با در نظر گرفتن اثر اربیتالهای جایگزیده d
سال
: 2007
چکیده: In this paper the electronic properties including band structure and density of states are presented for
perovskite ceramic Pb(Zr0.5Ti0.5)O3 in monoclinic phase. The calculations were performed in the framework of
density functional theory (
perovskite ceramic Pb(Zr0.5Ti0.5)O3 in monoclinic phase. The calculations were performed in the framework of
density functional theory (
کلیدواژه(گان): PACS No 77
کالکشن
:
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آمار بازدید
بررسی خصوصیات الکترونیکی بلور پروسکایتPb(Zr0.53,Ti0.47)O3 با در نظر گرفتن اثر اربیتالهای جایگزیده d
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| contributor author | محمد حسینی | en |
| contributor author | Mohammad Hosseini | fa |
| date accessioned | 2020-06-06T13:53:33Z | |
| date available | 2020-06-06T13:53:33Z | |
| date copyright | 12/22/2007 | |
| date issued | 2007 | |
| identifier uri | http://libsearch.um.ac.ir:80/fum/handle/fum/3373592 | |
| description abstract | In this paper the electronic properties including band structure and density of states are presented for perovskite ceramic Pb(Zr0.5Ti0.5)O3 in monoclinic phase. The calculations were performed in the framework of density functional theory ( | fa |
| language | Farsi | |
| title | بررسی خصوصیات الکترونیکی بلور پروسکایتPb(Zr0.53,Ti0.47)O3 با در نظر گرفتن اثر اربیتالهای جایگزیده d | fa |
| type | Conference Paper | |
| contenttype | External Fulltext | |
| subject keywords | PACS No 77 | fa |
| identifier link | https://profdoc.um.ac.ir/paper-abstract-1010362.html | |
| conference title | کنفرانس فیزیک ایران 1386 | fa |
| conference location | یاسوج | fa |
| identifier articleid | 1010362 |