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)
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
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| Main Authors: | , |
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| 格式: | Theses and Dissertations NonPeerReviewed |
| 出版: |
[Yogyakarta] : Universitas Gadjah Mada
2013
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| 主題: | |
| 在線閱讀: | 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 |
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