• 50
• Real-time approach to the optical properties of solids and nanostructures: Time-dependent Bethe-Salpeter equation
• C. Attaccalite, M. Gruning, A. Marini
• arXiv APS

• 49
• Effect of the quantistic zero-point atomic motion on the opto-electronic properties of diamond and trans-polyacetylene
• Elena Cannuccia, Andrea Marini
• arXiv APS

• 48
• Anomalous Aharonov-Bohm gap oscillations in carbon nanotubes
• Davide Sangalli, Andrea Marini
• Nano Lett., 2011, 11 (10), pp 4052–4057
• WEB arXiv

• 47
• Coupling of excitons and defect states in boron-nitride nanostructures
• C. Attaccalite, M. Bockstedte, A. Marini, A. Rubio, L. Wirtz
• Phys. Rev. B 83, 144115 (2011)
• WEB, Download

• 46
• Implementation and testing of Lanczos-based algorithms for Random-Phase Approximation eigenproblems
• Myrta Grüning, Andrea Marini, Xavier Gonze
• Computational Materials Science 50 (2011) 2148–2156.
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• 45
• Anisotropic excitonic effects in the energy loss function of hexagonal boron nitride
• S. Galambosi, L. Wirtz, J. A. Soininen, J. Serrano, A. Marini, S. Huotari, A. Rubio, K. Hämäläinen
• Phys. Rev. B 83, 081413(R) (2011).
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• 44
• Double excitations in correlated systems: a Many-Body approach
• Davide Sangalli, Pina Romaniello, Giovanni Onida, and Andrea Marini
• J. Chem. Phys., 134 034115 (2011).
• WEB, Download

• 43
• Test of long-range exchange-correlation kernels of TDDFT at surfaces: Application to Si(111)2X1
• O. Pulci, A. Marini, M. Palummo, and R. Del Sole
• Phys. Rev. B 82, 205319 (2010).
• Link to publisher

• 42
• Many body effects in the excitation spectrum of a defect in SiC
• M. Bockstedte, A. Marini, O. Pankratov, A. Rubio
• Phys. Rev. Lett. 105, 026401 (2010)
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• 41
• Yambo: an ab initio tool for excited state calculations
• Andrea Marini, Conor Hogan, Myrta Grüning, Daniele Varsano
• Comp. Phys. Comm. 180, 1392 (2009).
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• 40
• Exciton-plasmon states in nanoscale materials: breakdown of the Tamm-Dancoff approximation
• M. Gruning, A. Marini and X. Gonze
• Nano Letters, 9, 2820 (2009)
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• 39
• Defects Identified in SiC and Their Implications
• M Bockstedte, A. Marini, A. Gali, O. Pankratov and A. Rubio
• Silicon Carbide and Related Materials 2007, Book Series: Materials Science Forum 600, 285 - 290 (2009)
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• 38
• Ab Initio finite temperature excitons
• A. Marini
• Phys. Rev. Lett. 101, 106405 (2008).
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• 37
• Optical saturation driven by exciton confinement in molecular-chains: a TDDFT study
• D. Varsano, A. Marini, and A. Rubio.
• Phys. Rev. Lett. 101, 133002 (2008)
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• 36
• Comment on "Huge Excitonic Effects in Layered Hexagonal Boron Nitride"
• L. Wirtz, A. Marini, M. Gruning, C. Attaccalite, G. Kresse, and A. Rubio,
• Phys. Rev. Lett. 100, 189701 (2008).
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• 35
• Many-body corrections and optical properties of graphene nanoribbons
• D. Prezzi, D. Varsano, A. Ruini, A. Marini, and E. Molinari,
• Phys. Rev. B 77, 041404(R) (2008)
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• 34
• Optical properties of one-dimensioanal pgraphene polymers: the case of polyphenanthrene
• D. Prezzi, D. Varsano, A. Ruini, A. Marini, and E. Molinari,
• Phys. Stat. Sol. (b) 244, 4124 (2007).
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• 33
• Advanced Correlation Functionals: Application to Bulk Materials and Localized Systems
• P. García-González, J.J. Fernández, A. Marini and A. Rubio,
• J. Phys. Chem. A., 111 12458 (2007).
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• 32
• Absorption of BN nanotubes under the influence of a perpendicular electric field
• C. Attacalite, L. Wirtz, A. Marini and A. Rubio,
• Phys. Stat. Sol. (b) 244, 4288 (2007).
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• 31
• From Si nanowires to porous silicon: The role of excitonic effects
• M. Bruno, M. Palummo, A. Marini, R. Del Sole, S. Ossicini
• Phys. Rev. Lett. 98, 036807 (2007).
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• 30
• Anisotropic gap of superconducting CaC₆: A first-principles density functional calculation.
• A. Sanna,G. Profeta, A. Floris,A. Marini, E.K.U. Gross, S. Massidda,
• Phys. Rev. B 75, 020511(R) (2007).
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• 29
• Optical properties of solids and nanostructures from a many-body xc-kernel
• Andrea Marini, Rodolfo Del Sole, and Angel Rubio
• Lect. Notes Phys. 706, 301 (2006).
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• 28
• Approximate functionals from many-body perturbation theory
• Andrea Marini, Rodolfo Del Sole, and Angel Rubio
• Lect. Notes Phys. 706, 161 (2006).
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• 27
• Ab initio calculation of many-body effects on the EEL spectrum of the C(100) surface
• M. Palummo, O. Pulci, A. Marini, L. Reining, R. Del Sole,
• Phys. Rev. B 74, 235431 (2006)
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• 26
• Effect of spatial nonlocality on the density functional band gap.
• M. Gruning, A. Marini, and A. Rubio,
• Phys. Rev. B 74, 161103(R) (2006).
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• 25
• First-Principles Description of Correlation Effects in Layered Materials.
• A. Marini, P. Garcia-Gonzalez, and A. Rubio.
• Phys. Rev. Lett., 96, 136404 (2006).
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• 24
• Excitons in boron nitride nanotubes: dimensionality effects.
• L. Wirtz, A. Marini, and A. Rubio.
• Phys. Rev. Lett. 96, 126104 (2006).
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• 23
• Density functionals from many-body perturbation theory: the bandgap for semiconductors and insulators.
• M. Gruning, A. Marini, and A. Rubio,
• J. Chem. Phys. 124, 154108 (2006)
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• 22
• An exact Coulomb cutoff technique for supercell calculations.
• C. A. Rozzi, D. Varsano, A. Marini, E. K. U. Gross, and A. Rubio,
• Phys. Rev. B 73, 205119 (2006).
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• 21
• Excitons in germanium nanowires: Quantum confinement, orientation, and anisotropy effects within a first-principles approach.
• M. Bruno, M. Palummo, A. Marini, R. Del Sole, V. Olevano, A. N. Kholod, and S. Ossicini,
• Phys. Rev. B 72, 153310 (2005).
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• 20
• Reflectance anisotropy spectra of the diamond (100)-(2x1) surface: Evidence of strongly bound surface state excitons.
• M. Palummo, O. Pulci, R. Del Sole, A. Marini, M. Schwitters, S.R. Haines, K.H. Williams, D.S. Martin, P. Weightman. J.E. Butler,
• Phys. Rev. Lett., 94, 087404 (2005).
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• 19
• Optical Absorption of hexagonal Boron Nitride and BN nanotubes
• L. Wirtz, A. Marini and A. Rubio
• Electronic Properties of Novel Materials: XIXth International Winterschool, Ed. H. Kuzmany, J. Fink, M. Mehring and S. Roth, AIP Conference Proceedings 786, 391 -395 (2005).
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• 18
• many body pertubation theory combined with time dependent dft: a new method for the calculation of dielectric properties of solids
• r. del sole, o. pulci, v. olevano, and a. marini
• phys. stat. sol. (b) 242, 2729 (2005).
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• 17
• a many-body approach to the electronic and optical properties of copper and silver
• a. marini
• correlation spectroscopy of surfaces, thin films and nanostructures, page 17, edited by jamal berakdar and jurgen kirschner, wiley-vch verlag, (2004)
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• 16
• Electron linewidths of wide-gap insulators: excitonic effects in LiF.
• A. Marini, A. Rubio,
• Phys. Rev. B 70, 081103(R) (2004)
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• 15
• Accurate band mapping via photoemission from thin films
• A. Mugarza, A. Marini, T. Strasser, W. Schattke, A. Rubio, F.J. Garc\'ia de Abajo, J. Lobo, E.G. Michel, J. Kuntze, J.E. Ortega,
• Physical Review B 69, 115422 (2004)
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• 14
• Optical absorption and electron energy loss spectra of carbon and boron nitride nanotubes: a first principles approach
• A.G. Marinopoulos, L. Wirtz, A. Marini, V. Olevano, A. Rubio, and L. Reining,
• Appl. Phys. A, 78, 1157 (2004).
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• 13
• The Bethe–Salpeter equation: a first-principles approach for calculating surface optical spectra
• M. Palummo, O. Pulci, R. Del Sole, A. Marini, P. Hahn, W. G. Schmidt and F. Bechstedt
• J. Phys.: Condens. Matter 16 (2004) S4313–S4322.
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• 12
• Ab-initio calculation of the exchange--correlation kernel in extended systems .
• G. Adragna, R. Del Sole and A. Marini,
• Phys. Rev. B 68, 165108 (2003).
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• 11
• Dynamical excitonic effects in metals and semiconductors
• A. Marini, R. Del Sole,
• Phys. Rev. Lett., 91, 176402 (2003).
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• 10
• Bound excitons in time-dependent density-functional theory: Optical and energy-loss spectra.
• A. Marini, R. Del Sole, and A. Rubio,
• Phys. Rev. Lett., 91, 256402 (2003).
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• 9
• Quasiparticle bandstructure effects on the d hole lifetimes of copper within the GW approximation
• A. Marini, R. Del Sole, A. Rubio e G. Onida,
• Phys. Rev. B 66, 161104(R) (2002).
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• 8
• First-principles calculation of the plasmon resonance and of the reflectance spectrum of Silver in the GW approximation
• A. Marini, R. Del Sole e G. Onida,
• Phys. Rev. B 66, 115101 (2002)
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• 7
• Quasiparticle electronic structure of Copper in the GW approximation
• A. Marini, G. Onida e R. Del Sole,
• Phys. Rev. Lett., 88, 016403 (2002).
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• 6
• One, two and three-body channels of the Core-Valence-Valence Auger Photoelectron Coincidence Spectra of early transition metals
• A. Marini e M. Cini
• J. Electron Spectrosc. and Rel. Phenomena, 127/1-2, 17-28 (2002).
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• 5
• Plane-wave DFT-LDA calculation of the electronic structure and absorption spectrum of copper.
• A. Marini, G. Onida e R. Del Sole,
• Phys. Rev. B, 64, 195125 (2001).
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• 4
• Auger spectroscopy of strongly correlated systems: present status and future trends
• C. Verdozzi, M. Cini e A. Marini
• J. Electron Spectrosc. and Rel. Phenomena, 117-118, 41-55 (2001).
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• 3
• Theory for Modeling the Optical Properties of Surfaces
• G. Onida, W. G. Schmidt, O. Pulci, M. Palummo, A. Marini, C. Hogan and R. Del Sole
• Phys. Stat. Sol. (a) 188, No. 4, 1233-1242 (2001).
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• 2
• All-electron versus Pseudopotential Calculation of Optical Properties: The Case of GaAs
• P. Monachesi, A. Marini, G. Onida, M. Palummo e R. Del Sole,
• Phys. Stat. Sol. (a) 184, No. 1, 101-104 (2001).
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• 1
• Three-body and one-body channels of the Auger core-valence-valence decay: A simplified approach
• A. Marini, M. Cini
• Phys. Rev. B, 60, 11391 (1999).
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PhD Thesis