BALDERESCHI, ALFONSO
BALDERESCHI, ALFONSO
Ab initio study of CO adsorption on Ni(110): Effects on surface magnetism at low coverage
2001-01-01 Favot, F.; DAL CORSO, A.; Baldereschi, Alfonso
Adatom-vacancy mechanisms for the C60/Al(111)-(6x6) reconstruction
2003-01-01 Stengel, M.; DE VITA, Alessandro; Baldereschi, Alfonso
Adsorption geometry of benzene on Pd(110): Results of first-principles calculations
2000-01-01 Favot, F.; DAL CORSO, A.; Baldereschi, Alfonso
Atomic structure and spin magnetism of self-assembled Co nanowires on Pt(332)
2006-01-01 Sljivancanin, Z; Popovic, Zs; Vukajlovic, Fr; Baldereschi, Alfonso
Atomic-scale structure of alkali halide solid solutions
1987-01-01 Peressi, Maria; Baldereschi, Alfonso
Band offsets engineering at semiconductor heterojunctions
1993-01-01 Peressi, M.; Colombo, L.; Baldereschi, A.; Resta, R.; Baroni, S.
Band-offset trends in nitride heterojunctions
2001-01-01 Binggeli, N; Ferrara, P; Baldereschi, Alfonso
Born charge differences of TiO2 polytypes: Multipole expansion of Wannier charge densities
2004-01-01 Cangiani, G; Baldereschi, Alfonso; Posternak, M.
Can We Tune the Band Offset at Semiconductor Heterojunctions?
1989-01-01 S., Baroni; Resta, Raffaele; Baldereschi, Alfonso; Peressi, Maria
Carbon Dioxide Hydrogenation on Ni(110)
2008-01-01 Vesselli, Erik; DE ROGATIS, L; Ding, X; Baraldi, Alessandro; Savio, L; Vattuone, L; Rocca, M; Fornasiero, Paolo; Peressi, Maria; Baldereschi, Alfonso; Rosei, Renzo; Comelli, Giovanni
Chapter 2: Ab-initio studies of structural and electronic properties
2013-01-01 Peressi, Maria; Baldereschi, Alfonso
Chapter 2: Ab-initio studies of structural and electronic properties
2008-01-01 Peressi, Maria; Baldereschi, Alfonso; Baroni, S.
Chemical and structural contributions to the valence-band offset at GaP/GaAs heterojunctions
1996-01-01 M., Di Ventra; Peressi, Maria; Baldereschi, Alfonso
CO adsorbed on Cu(001): A comparison between local density approximation and Perdew, Burke, and Ernezerhof generalized gradient approximation
2001-01-01 Favot, F.; DAL CORSO, A.; Baldereschi, Alfonso
CO on supported Cu nanoclusters: Coverage and finite size contributions to the formation of carbide via the boudouard process
2015-01-01 Olmos Asar, Jimena A; Monachino, Enrico; Dri, Carlo; Peronio, Angelo; Africh, Cristina; Lacovig, Paolo; Comelli, Giovanni; Baldereschi, Alfonso; Peressi, Maria; Vesselli, Erik
Computation of the Stark effect in P impurity states in silicon
2006-01-01 Debernardi, A; Baldereschi, Alfonso; Fanciulli, M.
Effect of adsorbed H atoms on magnetism in monoatomic Fe wires at Ir(100)
2010-01-01 F. R., Vukajlovic; Z. S., Popovic; Baldereschi, Alfonso; Šljivančanin, Z. ̌.
Effect of Carbon Adsorption on the Isomer Stability of Ir4 Clusters
2007-01-01 Stevanovic, V; Sljivancanin, Z; Baldereschi, Alfonso
Electronic properties of Mn-compounds under strain
2003-01-01 Debernardi, A.; Peressi, Maria; Baldereschi, Alfonso
Electronic structure of InP/Ga0.47In0.53As interfaces
1990-01-01 Peressi, Maria; Baroni, S.; Baldereschi, Alfonso; Resta, Raffaele