KAJIAN TEORITIS SIFAT SEMIKONDUKTOR KOMPLEKS LOGAM-PORFIRIN DENGAN MENGGUNAKAN METODEDENSITY FUNCTIONAL THEORY(DFT) THEORETICAL STUDY PROPERTIES OF SEMICONDUCTOR METALLOPORPHYRIN COMPLEXES CALCULATED DENSITY FUNCTIONAL THEORY METHOD (DFT)
| Main Authors: | , INDAH USWATUN HASANAH, , Dr. rer. nat Ria Armunanto, S.Si, M.Si. |
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| Format: | Thesis NonPeerReviewed |
| Terbitan: |
[Yogyakarta] : Universitas Gadjah Mada
, 2013
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| Subjects: | |
| Online Access: |
https://repository.ugm.ac.id/125377/ http://etd.ugm.ac.id/index.php?mod=penelitian_detail&sub=PenelitianDetail&act=view&typ=html&buku_id=65545 |
Daftar Isi:
- A theoretical study of metalloporphyrin complexes has been performed based on electronic transition and values of band gap. Porphyrin doped with Cu, Ag, and Au with two conformation models