National Repository of Grey Literature 1 records found  Search took 0.01 seconds. 
Application of ab initio electronic structure calculations to grain boundary structure
Šob, Mojmír ; Turek, Ilja ; Wang, L. G. ; Vitek, V.
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.

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