Lightwave-driven scanning tunnelling spectroscopy of atomically precise graphene nanoribbons von Ammerman, S. E., Jelic, V., Wei, Y., Breslin, V. N., Hassan, M., Everett, N., Lee, S., Sun, Q., Pignedoli, C. A., Ruffieux, P., Fasel, R., Cocker, T. L.

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Atomic-resolution differential phase contrast STEM on ferroelectric materials: A mean-field approach von Campanini, M., Eimre, K., Bon, M., Pignedoli, C. A., Rossell, M. D., Erni, R.

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TDDFT-Based Spin–Orbit Couplings of 0D, 1D, and 2D Carbon Nanostructures: Static and Dynamical Effects von Franco de Carvalho, F, Pignedoli, C. A, Tavernelli, I

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Ab initio simulations of the Ag(111)/Al2O3 interface at intermediate oxygen partial pressures von Passerone, D., Pignedoli, C. A., Valenza, F., Muolo, M. L., Passerone, A.

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Ab initio simulations of homoepitaxial SiC growth von Righi, M C, Pignedoli, C A, Di Felice, R, Bertoni, C M, Catellani, A

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Surface effects in GaN growth von Pignedoli, C.A., Di Felice, R., Bertoni, C.M.

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Hydrogen-induced surface metallization of β-SiC(100)-(3×2) revisited by density functional theory calculations von DI FELICE, R, BERTONI, C. M, PIGNEDOLI, C. A, CATELLANI, A

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Theory of Cs adsorption on InAs(1 1 0) von Calzolari, A., Pignedoli, C.A., Di Felice, R., Bertoni, C.M., Catellani, A.

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Chemisorption sites and reaction pathways for acetylene on Si(1 1 1)-(7 × 7) von Sbraccia, C., Pignedoli, C.A., Catellani, A., Di Felice, R., Silvestrelli, P.L., Toigo, F., Ancilotto, F., Bertoni, C.M.

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Metallic Carbon Nanotube Quantum Dots with Broken Symmetries as a Platform for Tunable Terahertz Detection von Buchs, G, Marganska, M, González, J W, Eimre, K, Pignedoli, C A, Passerone, D, Ayuela, A, Gröning, O, Bercioux, D

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Metallic carbon nanotube quantum dots with broken symmetries as a platform for tunable terahertz detection von Buchs, G., Marganska, M., González, J. W., Eimre, K., Pignedoli, C. A., Passerone, D., Ayuela, A., Gröning, O., Bercioux, D.

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Carbon induced restructuring of the Si(111) surface von Pignedoli, C. A., Catellani, A., Castrucci, P., Sgarlata, A., Scarselli, M., De Crescenzi, M., Bertoni, C. M.

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Acetylene on Si(111) from computer simulations von Sbraccia, C., Pignedoli, C.A., Catellani, A., Di Felice, R., Silvestrelli, P.L., Toigo, F., Ancilotto, F., Bertoni, C.M.

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First Principles Simulations of SiC-Based Interfaces von Cicero, G., Catellani, A., Righi, M.C., Pignedoli, C.A.

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Ab initio investigation of the adsorption of organic molecules at Si(1 1 1) and Si(1 0 0) surfaces von Di Felice, R., Pignedoli, C.A., Bertoni, C.M., Catellani, A., Silvestrelli, P.L., Sbraccia, C., Ancilotto, F., Palummo, M., Pulci, O.

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Role of negatively charged defects in the lattice contraction of Al-Si-N von Pignedoli, C. A., Passerone, D., Hug, H. J., Pélisson-Schecker, A., Patscheider, J.

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A simple approach for describing metal-supported cyclohexaphenylene dehydrogenation: Hybrid classical/DFT metadynamics simulations von Pignedoli, C. A., Laino, T., Treier, M., Fasel, R., Passerone, D.

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Surface-induced stacking transition at SiC(0001) von Righi, M. C., Pignedoli, C. A., Borghi, G., Di Felice, R., Bertoni, C. M., Catellani, A.

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First-principle investigation of the formation of Cs dimer chains upon adsorption on InAs(110) von Calzolari, A, Pignedoli, C.A, Di Felice, R, Bertoni, C.M, Catellani, A

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A simple approach for describing metal-supported cyclohexaphenylene dehydrogenation: Hybrid classical/DFT metadynamics simulations: Topical Issue on Advances in Surface Science von PIGNEDOLI, C. A, LAINO, T, TREIER, M, FASEL, R, PASSERONE, D

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