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Many-body perturbation theory calculations using the yambo code.
Sangalli D, Ferretti A, Miranda H, Attaccalite C, Marri I, Cannuccia E, Melo P, Marsili M, Paleari F, Marrazzo A, Prandini G, Bonfà P, Atambo MO, Affinito F, Palummo M, Molina-Sánchez A, Hogan C, Grüning M, Varsano D, Marini A. Sangalli D, et al. Among authors: hogan c. J Phys Condens Matter. 2019 Aug 14;31(32):325902. doi: 10.1088/1361-648X/ab15d0. Epub 2019 Apr 3. J Phys Condens Matter. 2019. PMID: 30943462 Free article.
Ab initio energy loss spectra of Si and Ge nanowires.
Palummo M, Hogan C, Ossicini S. Palummo M, et al. Among authors: hogan c. Phys Chem Chem Phys. 2015 Nov 21;17(43):29085-9. doi: 10.1039/c5cp05074j. Phys Chem Chem Phys. 2015. PMID: 26461466
On-Surface Molecular Recognition Driven by Chalcogen Bonding.
Camilli L, Hogan C, Romito D, Persichetti L, Caporale A, Palummo M, Di Giovannantonio M, Bonifazi D. Camilli L, et al. Among authors: hogan c. JACS Au. 2024 Jun 5;4(6):2115-2121. doi: 10.1021/jacsau.4c00325. eCollection 2024 Jun 24. JACS Au. 2024. PMID: 38938818 Free PMC article.
Evidence of β-antimonene at the Sb/Bi2Se3 interface.
Flammini R, Colonna S, Hogan C, Mahatha SK, Papagno M, Barla A, Sheverdyaeva PM, Moras P, Aliev ZS, Babanly MB, Chulkov EV, Carbone C, Ronci F. Flammini R, et al. Among authors: hogan c. Nanotechnology. 2018 Feb 9;29(6):065704. doi: 10.1088/1361-6528/aaa2c4. Nanotechnology. 2018. PMID: 29320369
786 results