STUDI INTERAKSI KLUSTER LOGAM DENGAN MOLEKUL N2 DAN H2 MENGGUNAKAN METODE DENSITY FUNCTIONAL THEORY (DFT)
Interaction study of metal clusters with N2 and H2 molecules using Density Functional Theory (DFT) method has been carried out to elucidate the pentanuclear metal cluster models, structure stability, dissosiation mechanism of N2 and H2, and interaction position of N and H atoms on metal clusters. Th...
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| Format: | Thesis |
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[Yogyakarta] : Universitas Gadjah Mada
2013
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