BRUNO, Ezio
BRUNO, Ezio
Dipartimento di Ingegneria
A variational mean-field study of clusterization in a zero-temperature system of soft-core bosons
2020-01-01 Prestipino, S.; Sergi, A.; Bruno, E.; Giaquinta, P. V.
Ab initio calculations of incommensurate antiferromagnetic spin fluctuations in hcp iron under pressure
2003-01-01 Thakor, V; Staunton, Jb; Poulter, J; Ostanin, S; Ginatempo, Beniamino; Bruno, Ezio
Ab initio search for a high permeability material based on bcc iron
2004-01-01 Ostanin, S; Staunton, Jb; Razee, Ssa; Demangeat, C; Ginatempo, Beniamino; Bruno, Ezio
Ab initio theoretical description of the dependence of magnetocrystalline anisotropy on both compositional order and lattice distortion in transition metal alloys
2001-01-01 Razee, Ssa; Staunton, Jb; Ginatempo, Beniamino; Bruno, Ezio; Pinski, Fj
Ab initio theoretical description of the interrelation between magnetocrystalline anisotropy and atomic short-range order
1999-01-01 Razee, Ssa; Staunton, Jb; Ginatempo, Beniamino; Pinski, Fj; Bruno, Ezio
An ab-initio theoretical investigation of the soft-magnetic properties of permalloys
2005-01-01 Ostanin, S; Staunton, Jb; Razee, Ssa; Ginatempo, Beniamino; Bruno, Ezio
Burn-green-yvon (bgy) Equation For the Electric Double-layer In the Dilute-solution Regime - A Nonlocal Closure
1987-01-01 Bruno, Ezio; Caccamo, Carlo; Pizzimenti, Giovanni
Charge distributions in metallic alloys: A charge excess functional theory approach
2005-01-01 Bruno, Ezio
Charge distributions in metallic alloys: A charge-excess functional theory approach
2003-01-01 Bruno, Ezio; Zingales, L; Wang, Y.
Clusterization of weakly-interacting bosons in one dimension: an analytic study at zero temperature
2019-01-01 Prestipino, Santi; Sergi, Alessandro; Bruno, Ezio
Coarse-grained density functional theories for metallic alloys: Generalized coherent-potential approximations and charge-excess functional theory
2008-01-01 Bruno, Ezio; Mammano, Francesco; A., Fiorino; E. V., Morabito
Coarse-grained density functional theory of order-disorder phase transitions in metallic alloys
2009-01-01 Bruno, Ezio; Mammano, Francesco; Ginatempo, Beniamino
Complete Wetting At A Model Fluid-argon Solid-co2 Interface
1986-01-01 Bruno, Ezio; Caccamo, Carlo; P., Tarazona
Correlation of magnetocrystalline anisotropy of Fe0.5Pd0.5 alloy with chemical order
2001-01-01 Razee, Ssa; Staunton, Jb; Johnson, Dd; Ginatempo, Beniamino; Bruno, Ezio
DETERMINATION OF PHOSPHORUS IN MILK BY ELECTROTHERMAL ATOMIZATION ATOMIC-ABSORPTION SPECTROMETRY WITH LVOV PLATFORM AND ZEEMAN BACKGROUND CORRECTION
1989-01-01 Chiricosta, Salvatore; Saija, Giuseppe; Calapaj, R; Bruno, Ezio
Direct observation of the multisheet Fermi surface in the strongly correlated transition metal compound ZrZn2
2004-01-01 Major, Z; Dugdale, Sb; Watts, Rj; Santi, G; Alam, Ma; Hayden, Sm; Duffy, Ja; Taylor, Jw; Jarlborg, T; Bruno, Ezio; Benea, D; Ebert, H.
Effects of short-range order on the electronic structure of disordered metallic systems
2005-01-01 DERWYN A., Rowlands; JULIE B., Staunton; BALAZS L., Gyorffy; Bruno, Ezio; Ginatempo, Beniamino
Electronic structure of ordered and disordered Fe3Pt
2003-01-01 Major, Z; Dugdale, Sb; Jarlborg, T; Bruno, Ezio; Ginatempo, Beniamino; Staunton, Jb; Poulter, J.
Evolution of the electronic structure in Mo1−xRexalloys
2013-01-01 Michio, Okada; Eli, Rotenberg; S. D., Kevan; J., Schäfer; Balazs, Ujfalussy; G., Malcolm Stocks; B., Genatempo; Bruno, Ezio; E. W., Plummer
Evolution of the Fermi surface and the oscillatory exchange coupling across Cr and Cr-based alloys
2004-01-01 Hughes, Rj; Dugdale, Sb; Major, Z; Alam, Ma; Jarlborg, T; Bruno, Ezio; Ginatempo, Beniamino