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MONACHESI, Patrizia

MONACHESI, Patrizia  

Dipartimento di Scienze fisiche e chimiche  

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Risultati 1 - 20 di 49 (tempo di esecuzione: 0.044 secondi).
Titolo Data di pubblicazione Autore(i) File
Magnetic properties of Fe-ions in Transition metal substituted gamma-TFe3N (T=Co, Ni, Mn) 1-gen-2013 Monachesi, Patrizia; Björkman, T; Gasche, T; Eriksson, O.
Electronic structure and magnetic properties of Mn, Co and Ni substitution of Fe in Fe4N 1-gen-2013 Monachesi, Patrizia; Bjorkman, T; Gasche, T; Eriksson, O.
Experimental and Theoretical Investigation of the Pyrrole/Al(100) Interface 1-gen-2009 Ruocco, A; Chiodo, L; Sforzini, M; Palummo, M; Monachesi, Patrizia; Stefani, G.
Anchoring sulfur-headgroup organic molecules at Cu (100): tayloring the interface electronic states 1-gen-2007 Betti, M. G.; Bussolotti, F; Chiodo, L; Monachesi, Patrizia; Mariani, C.
Role of coverage on the electron properties of sulfur chemisorbed on Cu(100): ab initio calculations 1-gen-2007 Chiodo, L; Monachesi, Patrizia
Anchoring of Organic Molecules on Cu(001) Surface Through S-Headgroup 1-gen-2005 Monachesi, Patrizia; Chiodo, L; Bussolotti, F; Betti, Mg; Mariani, C.
A Theoretical Model for the CO Adsorption Kinetics on Cu(110) by Reflectance Anisotropy 1-gen-2005 Chiodo, L; Monachesi, Patrizia
First-principles optical spectra of low dimensional systems: single particle and many-body approaches 1-gen-2005 Chiodo, L; Bruno, M; Palummo, M; Monachesi, Patrizia
Optical Response of Copper Surface to Carbon Monoxide Deposition 1-gen-2004 Monachesi, Patrizia; Chiodo, L.
Ab initio characterization of surface states at the S/Cu(100) interface 1-gen-2004 Monachesi, Patrizia; Chiodo, L; DEL SOLE, R.
Cu(100) Surface: high-resolution experimental and theoretical band mapping 1-gen-2003 Baldacchini, C; Chiodo, L; Allegretti, F.; Mariani, C.; Betti, Mg; Monachesi, Patrizia; Del Sole, R.
Ab initio calculation of depth resolved optical abisotropy of the Cu(100) surface 1-gen-2003 Monachesi, Patrizia; Palummo, M; Del Sole, R; Grechnev, A; Eriksson, O.
Calculation of optical properties within the Local Density Approximation to Density Functional Theory : application to Palladium 1-gen-2002 Monachesi, Patrizia; Capelli, R; DEL SOLE, R.
Ab initio calculation of Electron Energy Loss spectra of clean and 1ML Fe-covered Ni(111) 1-gen-2002 Capelli, R; Monachesi, Patrizia; Del Sole, R; Gazzadi, Gc
All-electron versus pseudopotential calculation of optical properties: the case of GaAs 1-gen-2001 Monachesi, Patrizia; Marini, A; Onida, G; Palummo, M; Del Sole, R.
Reflectance Anisotropy Spectra of Cu and Ag (110) surface by 'ab initio' theory 1-gen-2001 Monachesi, Patrizia; Palummo, M; Del Sole, R; Ahuja, R; Eriksson, O.
Optical properties of Cu (110) surface 1-gen-2000 Monachesi, Patrizia; Palummo, M; Del Sole, R; Ahuja, R; Eriksson, O.
Electronic structure and magnetic properties of URhSi 1-gen-1998 Galli, M; Marabelli, F; Continenza, Alessandra; Monachesi, Patrizia; Canepa, F; Fornasini, Ml
Magnetic excitations in NpBi 1-gen-1997 Bourdarot, F; Bossy, J; Burlet, P; Fåk, B; Monachesi, Patrizia; Rebizant, J; Regnault, Lp; Spirlet, Jc; Vogt, O.
Electronic structure and Yb-valence in the Kondo lattices YbCu(4)M (M=Ag, Au, Pd, In) 1-gen-1996 Continenza, Alessandra; Monachesi, Patrizia; Galli, M; Marabelli, F; Bauer, E.