Theoretical study of Gd2O3-CeO2 (111) interface
Atomistic modelling has widely been applied for studying structures and properties of materials. There are various methods to perform atomistic modelling. This master thesis presents a combined density functional theory (DFT) and cluster expansion (CE) study of Gd2O3 and Gd2O3-CeO2 interface (GCI) r...
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| Format: | Others |
| Language: | English |
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KTH, Materialvetenskap
2018
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| Online Access: | http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-234848 |