Počet záznamů: 1
Application of ab initio electronic structure calculations to grain boundary structure
- 1.0177587 - UFM-A 20013231 RIV SIGLE CZ eng C - Konferenční příspěvek (zahraniční konf.)
Šob, Mojmír - Turek, Ilja - Wang, L. G. - Vitek, V.
Application of ab initio electronic structure calculations to grain boundary structure.
Metal 2001 - Proceedings of the 10th International Metallurgical and Materials Conference. Ostrava: Tanger, 2001, s. 1-9.
[International Metallurgical and Materials Conference METAL 2001 /10./. Ostrava (CZ), 15.05.2001-17.05.2001]
Grant CEP: GA ČR GA106/99/1178; GA ČR GA202/00/0122; GA AV ČR IAA1010817; GA MŠMT OC P3.10
Grant ostatní: -(US) DEFG0298ER45702
Výzkumný záměr: CEZ:AV0Z2041904
Klíčová slova: electronic structure * grain boundaries * ab initio calculations
Kód oboru RIV: BM - Fyzika pevných látek a magnetismus
State-of-the-art electronic structure methods are briefly characterized and their application to electronic structure of certain grain boundaries in tungsten and iron as well as to magnetic behaviour of Ru and Rh overlayers on the Ag(001) substrate is shown.
Trvalý link: http://hdl.handle.net/11104/0074506
Počet záznamů: 1