Sökning: "Lorand Delczeg"
Hittade 2 avhandlingar innehållade orden Lorand Delczeg.
1. Ab-initio description of mono-vacancies in metals and alloys
Sammanfattning : Trough the following pages a comprehensive study of open structures will be shown, including mono-vacancy calculations and open surfaces. These are electronic structure calculations using density functional theory within the exact muffin tin method. LÄS MER
2. Density functional study of mono-vancacies in metals and austenitic steel alloys
Sammanfattning : Trough the following pages a comprehensive study of open structures will be shown, including mono-vacancy calculations and open surfaces. These are electronic structure calculations using density functional theory within the exact muffin tin method. LÄS MER
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