STUDI TEORITIS ADSORPSI, DISOSIASI DAN DIFUSI MOLEKUL HIDROGEN PADA KLUSTER MAGNESIUM TERDOPING PALADIUM MENGGUNAKAN PENDEKATAN DENSITY FUNCTIONAL THEORY (DFT)
In this research, theoretical study of hydrogen molecules adsorption, dissociation and diffusion on magnesium clusters doped palladium using density functional theory (DFT) approximation was performed. Cluster models of Mg are designed following the structure of crystalline Mg hcp (hexagonal close p...
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| Format: | Thesis |
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[Yogyakarta] : Universitas Gadjah Mada
2014
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