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Magnetocrystalline anisotropy and compositional order in Fe0.5Pt0.5: Calculations from an ab initio electronic model 1-gen-2003 Ostanin, S; Razee, Ssa; Staunton, Jb; Ginatempo, Beniamino; Bruno, Ezio
Electronic structure of ordered and disordered Fe3Pt 1-gen-2003 Major, Z; Dugdale, Sb; Jarlborg, T; Bruno, Ezio; Ginatempo, Beniamino; Staunton, Jb; Poulter, J.
Ab initio calculations of incommensurate antiferromagnetic spin fluctuations in hcp iron under pressure 1-gen-2003 Thakor, V; Staunton, Jb; Poulter, J; Ostanin, S; Ginatempo, Beniamino; Bruno, Ezio
First-principles relativistic theory of the magnetic response of paramagnetic metals: Application to yttrium and scandium 1-gen-2003 Thakor, V; Staunton, Jb; Poulter, J; Ostanin, S; Ginatempo, Beniamino; Bruno, Ezio
Charge distributions in metallic alloys: A charge-excess functional theory approach 1-gen-2003 Bruno, Ezio; Zingales, L; Wang, Y.
Temperature dependent magnetic anisotropy in metallic magnets from an ab initio electronic structure theory: L1(0)-ordered FePt 1-gen-2004 Staunton, Jb; Ostanin, S; Razee, Ssa; Gyorffy, Bl; Szunyogh, L; Ginatempo, Beniamino; Bruno, Ezio
Ab initio search for a high permeability material based on bcc iron 1-gen-2004 Ostanin, S; Staunton, Jb; Razee, Ssa; Demangeat, C; Ginatempo, Beniamino; Bruno, Ezio
Evolution of the Fermi surface and the oscillatory exchange coupling across Cr and Cr-based alloys 1-gen-2004 Hughes, Rj; Dugdale, Sb; Major, Z; Alam, Ma; Jarlborg, T; Bruno, Ezio; Ginatempo, Beniamino
Direct observation of the multisheet Fermi surface in the strongly correlated transition metal compound ZrZn2 1-gen-2004 Major, Z; Dugdale, Sb; Watts, Rj; Santi, G; Alam, Ma; Hayden, Sm; Duffy, Ja; Taylor, Jw; Jarlborg, T; Bruno, Ezio; Benea, D; Ebert, H.
Local charge distributions in metallic alloys: A local field coherent potential approximation theory 1-gen-2005 Bruno, Ezio; Zingales, L; Milici, A.
An ab-initio theoretical investigation of the soft-magnetic properties of permalloys 1-gen-2005 Ostanin, S; Staunton, Jb; Razee, Ssa; Ginatempo, Beniamino; Bruno, Ezio
Charge distributions in metallic alloys: A charge excess functional theory approach 1-gen-2005 Bruno, Ezio
Effects of short-range order on the electronic structure of disordered metallic systems 1-gen-2005 DERWYN A., Rowlands; JULIE B., Staunton; BALAZS L., Gyorffy; Bruno, Ezio; Ginatempo, Beniamino
Fermi surface nesting and charge-density wave formation in rare-earth tritellurides 1-gen-2005 Laverock, J; Dugdale, Sb; Major, Z; Alam, Ma; Ru, N; Fisher, Ir; Santi, G; Bruno, Ezio
Nonsite diagonal properties from the Korringa-Kohn-Rostocker nonlocal coherent-potential approximation 1-gen-2006 Tulip, Pr; Staunton, Jb; Rowlands, Da; Gyorffy, Bl; Bruno, Ezio; Ginatempo, Beniamino
The charge excess functional theory and ordering properties of metallic alloys 1-gen-2007 Bruno, Ezio
Coarse-grained density functional theories for metallic alloys: Generalized coherent-potential approximations and charge-excess functional theory 1-gen-2008 Bruno, Ezio; Mammano, Francesco; A., Fiorino; E. V., Morabito
Coarse-grained density functional theory of order-disorder phase transitions in metallic alloys 1-gen-2009 Bruno, Ezio; Mammano, Francesco; Ginatempo, Beniamino
Evolution of the electronic structure in Mo1−xRexalloys 1-gen-2013 Michio, Okada; Eli, Rotenberg; S. D., Kevan; J., Schäfer; Balazs, Ujfalussy; G., Malcolm Stocks; B., Genatempo; Bruno, Ezio; E. W., Plummer
Freezing of soft-core bosons at zero temperature: A variational theory 1-gen-2018 Prestipino, S.; Sergi, A.; Bruno, E.
Mostrati risultati da 21 a 40 di 42
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