Sökning: "Pavel Korzhavyi"
Visar resultat 11 - 12 av 12 avhandlingar innehållade orden Pavel Korzhavyi.
11. Ab initio study of transition metal carbides and actinide compounds
Sammanfattning : Two classes of materials are investigated using ab intio methods based on density functional theory. The structural properties, electronic structure and thermodynamic properties of binary and ternary transition metal carbides are discussed in details. In addition, two actinide compounds will be presented. LÄS MER
12. Creep modeling and first-principles investigation of high-temperature alloys
Sammanfattning : Stainless steels and nickel-based superalloys are materials that have been widely used to manufacture components servicing at high temperatures. Creep strength is one of the most important properties in such conditions. LÄS MER