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HOGAN, CONOR DAVID

HOGAN, CONOR DAVID  

Istituto di Struttura della Materia - ISM - Sede Roma Tor Vergata  

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Titolo Data di pubblicazione Autore(i) File
Ab initio electronic and optical spectra of free-base porphyrins: the role of electronic correlation 1-gen-2009 Palummo, Maurizia ,; HOGAN, CONOR ,,; Sottile, Francesco ,; Bagalá, Paolo ; Rubio, Angel
Ab initio simulations of structural and optical properties of Au-stabilized Si(hhl) surfaces 1-gen-2017 HOGAN Conor David
Ab Initio Theory of Interband Transitions 1-gen-2020 Hogan, Conor; Palummo, Maurizia; Pulci, Olivia; Bertoni, CARLO MARIA
Ab-initio Energy Loss Spectra of Si and Ge Nanowires 1-gen-2015 Palummo; Maurizia;Hogan; Conor;Ossicini; Stefano
Adsorption of molecular oxygen on GaAs(001) studied using high-resolution electron energy-loss spectroscopy 1-gen-2006 Placidi, E; Hogan, C; Arciprete, F; Fanfoni, M; Patella, F; Del Sole, R; Balzarotti, A
Au nanowires in Si surfaces 1-gen-2011 Hogan, C
Close-Packed Arrangements of Flat-On Free-Base Porphyrins Driven by van der Waals Epitaxy 1-gen-2020 Campione, ; Marcello, ; Hogan, CONOR DAVID; Hogan, CONOR DAVID; Palummo, ; Maurizia, ; Bossi, ; Alberto, ; Yivlialin, ; Rossella, ; Bussetti, ; Gianlorenzo,
Colour degradation of artworks: an ab-initio approach to X-ray, electronic and optical spectroscopy analyses of vermilion photodarkening 1-gen-2015 Hogan, C; Da Pieve, F
Competition between defect formation, stress, and chemical bonding at the nanoscale: the curious case of GaSb(001) 1-gen-2010 Hogan C.
Controlling the local electronic properties of Si(553)-Au through hydrogen doping 1-gen-2018 Hogan, C.; Speiser, E.; Chandola, S.; Suchkova, S.; J. Aulbach, J.; Schafer, J.; Meyer, S.; Claessen, R.; Esser, N.
Demonstration of the Existence of Dumbbell Silicene: A Stable Two-Dimensional Allotrope of Silicon 1-gen-2021 Leoni, Thomas; Hogan, CONOR DAVID; Zhang, Kai; Daher Mansour, Michel; Bernard, Romain; Parret, Romain; Resta, Andrea; Colonna, Stefano; Borensztein, Yves; Ronci, Fabio; Prévot, Geoffroy; Masson, Laurence
Early oxidation stages of the strained Ge/Si(105) surface: A reflectance anisotropy spectroscopy study 1-gen-2014 Goletti, C; Fazi, L; Hogan, C; Persichetti, L; Sgarlata, A; Palummo, M; Balzarotti, A
Electronic excitations in solids: Density functional and Green's function theory 1-gen-2005 O. Pulci; M. Marsili; E. Luppi; C. Hogan; V. Garbuio; F. Sottile; R. Magri; R. Del Sole
Electronic properties of GaAsBi(001) alloys at low Bi content 1-gen-2019 J. Honolka; C. Hogan; M. Vondrácek; Y. Polyak; F. Arciprete; E. Placidi
Electronic structure calculations of mercury mobilization from mineral phases and photocatalytic removal from water and the atmosphere. 1-gen-2014 Da Pieve, Fabiana; Stankowski, Martin; Hogan, CONOR DAVID
Electronic structure of the Ge/Si(105) hetero-interface: an ARPES and DFT study 1-gen-2018 Sheverdyaeva, P. M.; Hogan, C.; Sgarlata, A.; Fazi, L.; Fanfoni, M.; Persichetti, L.; Moras, P.; Balzarotti, A.
Evidence of beta-antimonene at the Sb/Bi2Se3 interface 1-gen-2018 Flammini, R; Colonna, S; Hogan, C; Mahatha, S K; Papagno, M; Barla, A; Sheverdyaeva, P M; Moras, P; Aliev, Zs; Babanly, Mb; Chulkov, E V; Carbone, C; Ronci, F
Evolution of Topological Surface States Following Sb Layer Adsorption on Bi2Se3 1-gen-2021 Holtgrewe, Kris; Hogan, CONOR DAVID; Sanna, Simone
Exploring the range of applicability of anisotropic optical detection in axially coordinated supramolecular structures 1-gen-2023 Goto, F; Calloni, A; Majumdar, I; Yivlialin, R; Filoni, C; Hogan, C; Palummo, M; Biroli, A Orbelli; Finazzi, M; Duò, L; Ciccacci, F; Bussetti, G
Giant and Tunable Out-of-Plane Spin Polarization of Topological Antimonene 1-gen-2023 Sheverdyaeva, Polina M.; Hogan, Conor; Bihlmayer, Gustav; Fujii, Jun; Vobornik, Ivana; Jugovac, Matteo; Kundu, Asish Kumar; Gardonio, Sandra; Benher, Zipporah Rini; Di Santo, Giovanni; Gonzalez, Sara; Petaccia, Luca; Carbone, Carlo; Moras, Paolo