Zobrazeno 1 - 10
of 239
pro vyhledávání: '"Methfessel, M."'
Publikováno v:
in print on Phys. Rev. B (15-2-2000)
The measurement of alloying core-level binding energy (CLBE) shifts has been used to give a precise meaning to the fundamental concept of charge transfer. Here, ab-initio density-functional calculations for the intermetallic compound MgAu are used to
Externí odkaz:
http://arxiv.org/abs/cond-mat/0001099
Autor:
Fiorentini, V., Methfessel, M.
Publikováno v:
J.Phys.Cond.Matt. 8, 6525 (1996)
The formation energy of a solid surface can be extracted from slab calculations if the bulk energy per atom is known. It has been pointed out previously that the resulting surface energy will diverge with slab thickness if the bulk energy is in error
Externí odkaz:
http://arxiv.org/abs/cond-mat/9610046
Publikováno v:
Phys. Rev. B 49 (1994) 6548
The electronic structure of Fe impurity in MgO was calculated by the linear muffin-tin orbital--full-potential method within the conventional local-density approximation (LDA) and making use of the LDA+$U$ formalism. The importance of introducing dif
Externí odkaz:
http://arxiv.org/abs/cond-mat/9401028
Publikováno v:
Proceedings: Mathematical, Physical and Engineering Sciences, 1997 Jul 01. 453(1962), 1493-1514.
Externí odkaz:
https://www.jstor.org/stable/53056
Publikováno v:
In Intermetallics 2004 12(3):333-339
Autor:
Mayer, B. a, Anton, H. a, Bott, E. a, Methfessel, M. b, Sticht, J. a, Harris, J. c, Schmidt, P.C. a, ∗
Publikováno v:
In Intermetallics 2003 11(1):23-32
Publikováno v:
In Solid State Communications 1999 110(11):615-619
Autor:
Methfessel M
Publikováno v:
Physical review. B, Condensed matter. 52(11)
Publikováno v:
Physical review. B, Condensed matter. 50(19)
Conference
Tento výsledek nelze pro nepřihlášené uživatele zobrazit.
K zobrazení výsledku je třeba se přihlásit.
K zobrazení výsledku je třeba se přihlásit.