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Baby, A., H. Lin, G.P. Brivio, L. Floreano, and G. Fratesi. \u201cCore-Level Spectra and Molecular Deformation in Adsorption: V-Shaped Pentacene on Al(001).\u201d Beilstein Journal of Nanotechnology<\/i> 6, no. 1 (2015): 2242\u201351. https:\/\/doi.org\/10.3762\/bjnano.6.230<\/a>.<\/div>\n<\/div>\n\t\t\t\t<\/div>\t\t\t\t
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Cudazzo, P., F. Sottile, A. Rubio, and M. Gatti. \u201cExciton Dispersion in Molecular Solids.\u201d Journal of Physics Condensed Matter<\/i> 27, no. 11 (2015). https:\/\/doi.org\/10.1088\/0953-8984\/27\/11\/113204<\/a>.<\/div>\n<\/div>\n\t\t\t\t<\/div>\t\t\t\t
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De Giovannini, U., A.H. Larsen, and A. Rubio. \u201cModeling Electron Dynamics Coupled to Continuum States in Finite Volumes with Absorbing Boundaries.\u201d European Physical Journal B<\/i> 88, no. 3 (2015): 1\u201312. https:\/\/doi.org\/10.1140\/epjb\/e2015-50808-0<\/a>.<\/div>\n<\/div>\n\t\t\t\t<\/div>\t\t\t\t
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Miyamoto, Y., H. Zhang, T. Miyazaki, and A. Rubio. \u201cModifying the Interlayer Interaction in Layered Materials with an Intense IR Laser.\u201d Physical Review Letters<\/i> 114, no. 11 (2015). https:\/\/doi.org\/10.1103\/PhysRevLett.114.116102<\/a>.<\/div>\n<\/div>\n\t\t\t\t<\/div>\t\t\t\t
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Perfetto, E., and G. Stefanucci. \u201cSome Exact Properties of the Nonequilibrium Response Function for Transient Photoabsorption.\u201d Physical Review A - Atomic, Molecular, and Optical Physics<\/i> 91, no. 3 (2015). https:\/\/doi.org\/10.1103\/PhysRevA.91.033416<\/a>.<\/div>\n<\/div>\n\t\t\t\t<\/div>\t\t\t\t
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Weissker, H.-C., O. Lopez-Acevedo, R.L. Whetten, and X. L\u00f3pez-Lozano. \u201cOptical Spectra of the Special Au144 Gold-Cluster Compounds: Sensitivity to Structure and Symmetry.\u201d Journal of Physical Chemistry C<\/i> 119, no. 20 (2015): 11250\u201359. https:\/\/doi.org\/10.1021\/jp512310x<\/a>.<\/div>\n<\/div>\n\t\t\t\t<\/div>\t\t\t\t
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Cerqueira, T.F.T., R. Sarmiento-P\u00e9rez, M. Amsler, F. Nogueira, S. Botti, and M.A.L. Marques. \u201cMaterials Design On-the-Fly.\u201d Journal of Chemical Theory and Computation<\/i> 11, no. 8 (2015): 3955\u201360. https:\/\/doi.org\/10.1021\/acs.jctc.5b00212<\/a>.<\/div>\n<\/div>\n\t\t\t\t<\/div>\t\t\t\t
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Sarmiento-P\u00e9rez, R., T.F.T. Cerqueira, I. Valencia-Jaime, M. Amsler, S. Goedecker, A.H. Romero, S. Botti, and M.A.L. Marques. \u201cNovel Phases of Lithium-Aluminum Binaries from First-Principles Structural Search.\u201d Journal of Chemical Physics<\/i> 142, no. 2 (2015). https:\/\/doi.org\/10.1063\/1.4905141<\/a>.<\/div>\n<\/div>\n\t\t\t\t<\/div>\t\t\t\t
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K\u00f6rbel, S., D. Kammerlander, R. Sarmiento-P\u00e9rez, C. Attaccalite, M.A.L. Marques, and S. Botti. \u201cOptical Properties of Cu-Chalcogenide Photovoltaic Absorbers from Self-Consistent GW and the Bethe-Salpeter Equation.\u201d Physical Review B - Condensed Matter and Materials Physics<\/i> 91, no. 7 (2015). https:\/\/doi.org\/10.1103\/PhysRevB.91.075134<\/a>.<\/div>\n<\/div>\n\t\t\t\t<\/div>\t\t\t\t
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\u00d8rns\u00f8, K.B., J.M. Garcia-Lastra, G. De La Torre, F.J. Himpsel, A. Rubio, and K.S. Thygesen. \u201cDesign of Two-Photon Molecular Tandem Architectures for Solar Cells by Ab Initio Theory.\u201d Chemical Science<\/i> 6, no. 5 (2015): 3018\u201325. https:\/\/doi.org\/10.1039\/c4sc03835e<\/a>.<\/div>\n<\/div>\n\t\t\t\t<\/div>\t\t\t\t
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Goletti, C., L. Fazi, C. Hogan, L. Persichetti, A. Sgarlata, M. Palummo, and A. Balzarotti. \u201cEarly Oxidation Stages of the Strained Ge\/Si(105) Surface: A Reflectance Anisotropy Spectroscopy Study.\u201d Physica Status Solidi (B) Basic Research<\/i> 252, no. 1 (2015): 87\u201394. https:\/\/doi.org\/10.1002\/pssb.201350398<\/a>.<\/div>\n<\/div>\n\t\t\t\t<\/div>\t\t\t\t
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Sangalli, D., and A. Marini. \u201cUltra-Fast Carriers Relaxation in Bulk Silicon Following Photo-Excitation with a Short and Polarized Laser Pulse.\u201d EPL<\/i> 110, no. 4 (2015). https:\/\/doi.org\/10.1209\/0295-5075\/110\/47004<\/a>.<\/div>\n<\/div>\n\t\t\t\t<\/div>\t\t\t\t
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Sio, A.D., S.M. Falke, C.A. Rozzi, D. Brida, M. Maiuri, M. Amato, E. Sommer, et al. \u201cCoherent Ultrafast Charge Transfer in an Organic Photovoltaic Blend,\u201d 162:557\u201360, 2015. https:\/\/doi.org\/10.1007\/978-3-319-13242-6_136<\/a>.<\/div>\n<\/div>\n\t\t\t\t<\/div>\t\t\t\t
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Gerosa, M., C.E. Bottani, L. Caramella, G. Onida, C. Di Valentin, and G. Pacchioni. \u201cElectronic Structure and Phase Stability of Oxide Semiconductors: Performance of Dielectric-Dependent Hybrid Functional DFT, Benchmarked against GW Band Structure Calculations and Experiments.\u201d Physical Review B - Condensed Matter and Materials Physics<\/i> 91, no. 15 (2015). https:\/\/doi.org\/10.1103\/PhysRevB.91.155201<\/a>.<\/div>\n<\/div>\n\t\t\t\t<\/div>\t\t\t\t
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Castiglia, G., P.P. Corso, U. De Giovannini, E. Fiordilino, and B. Frusteri. \u201cLaser Driven Structured Quantum Rings.\u201d Journal of Physics B: Atomic, Molecular and Optical Physics<\/i> 48, no. 11 (2015). https:\/\/doi.org\/10.1088\/0953-4075\/48\/11\/115401<\/a>.<\/div>\n<\/div>\n\t\t\t\t<\/div>\t\t\t\t
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Hellgren, M., F. Caruso, D.R. Rohr, X. Ren, A. Rubio, M. Scheffler, and P. Rinke. \u201cStatic Correlation and Electron Localization in Molecular Dimers from the Self-Consistent RPA and GW Approximation.\u201d Physical Review B - Condensed Matter and Materials Physics<\/i> 91, no. 16 (2015). https:\/\/doi.org\/10.1103\/PhysRevB.91.165110<\/a>.<\/div>\n<\/div>\n\t\t\t\t<\/div>\t\t\t\t
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Baby, A., G. Fratesi, S.R. Vaidya, L.L. Patera, C. Africh, L. Floreano, and G.P. Brivio. \u201cAnchoring and Bending of Pentacene on Aluminum (001).\u201d Journal of Physical Chemistry C<\/i> 119, no. 7 (2015): 3624\u201333. https:\/\/doi.org\/10.1021\/jp512337y<\/a>.<\/div>\n<\/div>\n\t\t\t\t<\/div>\t\t\t\t
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Anderson, S.M., N. Tancogne-Dejean, B.S. Mendoza, and V. V\u00e9niard. \u201cTheory of Surface Second-Harmonic Generation for Semiconductors Including Effects of Nonlocal Operators.\u201d Physical Review B - Condensed Matter and Materials Physics<\/i> 91, no. 7 (2015). https:\/\/doi.org\/10.1103\/PhysRevB.91.075302<\/a>.<\/div>\n<\/div>\n\t\t\t\t<\/div>\t\t\t\t
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Milne, B.F., Y. Toker, A. Rubio, and S.B. Nielsen. \u201cUnraveling the Intrinsic Color of Chlorophyll.\u201d Angewandte Chemie - International Edition<\/i> 54, no. 7 (2015): 2170\u201373. https:\/\/doi.org\/10.1002\/anie.201410899<\/a>.<\/div>\n<\/div>\n\t\t\t\t<\/div>\t\t\t\t
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Marini, A., S. Ponc\u00e9, and X. Gonze. \u201cMany-Body Perturbation Theory Approach to the Electron-Phonon Interaction with Density-Functional Theory as a Starting Point.\u201d Physical Review B - Condensed Matter and Materials Physics<\/i> 91, no. 22 (2015). https:\/\/doi.org\/10.1103\/PhysRevB.91.224310<\/a>.<\/div>\n<\/div>\n\t\t\t\t<\/div>\t\t\t\t
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Susi, T., D.J. Mowbray, M.P. Ljungberg, and P. Ayala. \u201cCalculation of the Graphene C 1s Core Level Binding Energy.\u201d Physical Review B - Condensed Matter and Materials Physics<\/i> 91, no. 8 (2015). https:\/\/doi.org\/10.1103\/PhysRevB.91.081401<\/a>.<\/div>\n<\/div>\n\t\t\t\t<\/div>\t\t\t\t
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Lanzilotto, V., G. Lovat, G. Fratesi, G. Bavdek, G.P. Brivio, and L. Floreano. \u201cTiO2(110) Charge Donation to an Extended \u03c0-Conjugated Molecule.\u201d Journal of Physical Chemistry Letters<\/i> 6, no. 2 (2015): 308\u201313. https:\/\/doi.org\/10.1021\/jz502523u<\/a>.<\/div>\n<\/div>\n\t\t\t\t<\/div>\t\t\t\t
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Forero-Martinez, N.C., H.-L. Thi Le, N. Ning, H. Vach, and H.-C. Weissker. \u201cTemperature Dependence of the Radiative Lifetimes in Ge and Si Nanocrystals.\u201d Nanoscale<\/i> 7, no. 11 (2015): 4942\u201348. https:\/\/doi.org\/10.1039\/c4nr04905e<\/a>.<\/div>\n<\/div>\n\t\t\t\t<\/div>\t\t\t\t
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Crawford-Uranga, A., D.J. Mowbray, and D.M. Cardamone. \u201cQuantum-Ionic Features in the Absorption Spectra of Homonuclear Diatomic Molecules.\u201d Physical Review A - Atomic, Molecular, and Optical Physics<\/i> 91, no. 3 (2015). https:\/\/doi.org\/10.1103\/PhysRevA.91.033410<\/a>.<\/div>\n<\/div>\n\t\t\t\t<\/div>\t\t\t\t
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Stockett, M.H., L. Musbat, C. Kj\u00e6r, J. Houm\u00f8ller, Y. Toker, A. Rubio, B.F. Milne, and S. Br\u00f8ndsted Nielsen. \u201cThe Soret Absorption Band of Isolated Chlorophyll a and b Tagged with Quaternary Ammonium Ions.\u201d Physical Chemistry Chemical Physics<\/i> 17, no. 39 (2015): 25793\u201398. https:\/\/doi.org\/10.1039\/c5cp01513h<\/a>.<\/div>\n<\/div>\n\t\t\t\t<\/div>\t\t\t\t
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Rangel, T., G.-M. Rignanese, and V. Olevano. \u201cCan Molecular Projected Density of States (PDOS) Be Systematically Used in Electronic Conductance Analysis?\u201d Beilstein Journal of Nanotechnology<\/i> 6, no. 1 (2015): 1247\u201359. https:\/\/doi.org\/10.3762\/bjnano.6.128<\/a>.<\/div>\n<\/div>\n\t\t\t\t<\/div>\t\t\t\t
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Palummo, M., C. Hogan, and S. Ossicini. \u201cAb Initio Energy Loss Spectra of Si and Ge Nanowires.\u201d Physical Chemistry Chemical Physics<\/i> 17, no. 43 (2015): 29085\u201389. https:\/\/doi.org\/10.1039\/c5cp05074j<\/a>.<\/div>\n<\/div>\n\t\t\t\t<\/div>\t\t\t\t
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Gatti, M., G. Panaccione, and L. Reining. \u201cEffects of Low-Energy Excitations on Spectral Properties at Higher Binding Energy: The Metal-Insulator Transition of VO2.\u201d Physical Review Letters<\/i> 114, no. 11 (2015). https:\/\/doi.org\/10.1103\/PhysRevLett.114.116402<\/a>.<\/div>\n<\/div>\n\t\t\t\t<\/div>\t\t\t\t
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Romero, A.H., E.K.U. Gross, M.J. Verstraete, and O. Hellman. \u201cThermal Conductivity in PbTe from First Principles.\u201d Physical Review B - Condensed Matter and Materials Physics<\/i> 91, no. 21 (2015). https:\/\/doi.org\/10.1103\/PhysRevB.91.214310<\/a>.<\/div>\n<\/div>\n\t\t\t\t<\/div>\t\t\t\t
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Uimonen, A.-M., G. Stefanucci, Y. Pavlyukh, and R. Van Leeuwen. \u201cDiagrammatic Expansion for Positive Density-Response Spectra: Application to the Electron Gas.\u201d Physical Review B - Condensed Matter and Materials Physics<\/i> 91, no. 11 (2015). https:\/\/doi.org\/10.1103\/PhysRevB.91.115104<\/a>.<\/div>\n<\/div>\n\t\t\t\t<\/div>\t\t\t\t
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Rigamonti, S., S. Botti, V. Veniard, C. Draxl, L. Reining, and F. Sottile. \u201cEstimating Excitonic Effects in the Absorption Spectra of Solids: Problems and Insight from a Guided Iteration Scheme.\u201d Physical Review Letters<\/i> 114, no. 14 (2015). https:\/\/doi.org\/10.1103\/PhysRevLett.114.146402<\/a>.<\/div>\n<\/div>\n\t\t\t\t<\/div>\t\t\t\t
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Perfetto, E., and G. Stefanucci. \u201cTransient Dynamics in the Anderson\u2013Holstein Model with Interfacial Screening.\u201d Journal of Computational Electronics<\/i> 14, no. 1 (2015): 352\u201359. https:\/\/doi.org\/10.1007\/s10825-015-0662-8<\/a>.<\/div>\n<\/div>\n\t\t\t\t<\/div>\t\t\t\t
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Weissker, H.-C., and X. L\u00f3pez-Lozano. \u201cSurface Plasmons in Quantum-Sized Noble-Metal Clusters: TDDFT Quantum Calculations and the Classical Picture of Charge Oscillations.\u201d Physical Chemistry Chemical Physics<\/i> 17, no. 42 (2015): 28379\u201386. https:\/\/doi.org\/10.1039\/c5cp01177a<\/a>.<\/div>\n<\/div>\n\t\t\t\t<\/div>\t\t\t\t
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Island, J.O., M. Barawi, R. Biele, A. Almaz\u00e1n, J.M. Clamagirand, J.R. Ares, C. S\u00e1nchez, et al. \u201cTiS3 Transistors with Tailored Morphology and Electrical Properties.\u201d Advanced Materials<\/i> 27, no. 16 (2015): 2595\u20132601. https:\/\/doi.org\/10.1002\/adma.201405632<\/a>.<\/div>\n<\/div>\n\t\t\t\t<\/div>\t\t\t\t
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Andrade, X., D. Strubbe, U. De Giovannini, A.H. Larsen, M.J.T. Oliveira, J. Alberdi-Rodriguez, A. Varas, et al. \u201cReal-Space Grids and the Octopus Code as Tools for the Development of New Simulation Approaches for Electronic Systems.\u201d Physical Chemistry Chemical Physics<\/i> 17, no. 47 (2015): 31371\u201396. https:\/\/doi.org\/10.1039\/c5cp00351b<\/a>.<\/div>\n<\/div>\n\t\t\t\t<\/div>\t\t\t\t
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Albareda, G., J.M. Bofill, I. Tavernelli, F. Huarte-Larranaga, F. Illas, and A. Rubio. \u201cConditional Born-Oppenheimer Dynamics: Quantum Dynamics Simulations for the Model Porphine.\u201d Journal of Physical Chemistry Letters<\/i> 6, no. 9 (2015): 1529\u201335. https:\/\/doi.org\/10.1021\/acs.jpclett.5b00422<\/a>.<\/div>\n<\/div>\n\t\t\t\t<\/div>\t\t\t\t
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Rosa, P., D. Sangalli, G. Onida, and A. Debernardi. \u201cAb Initio Electronic Structure, Optical, and Magneto-Optical Properties of MnGaAs Digital Ferromagnetic Heterostructures.\u201d Physical Review B - Condensed Matter and Materials Physics<\/i> 91, no. 7 (2015). https:\/\/doi.org\/10.1103\/PhysRevB.91.075207<\/a>.<\/div>\n<\/div>\n\t\t\t\t<\/div>\t\t\t\t
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Escart\u00edn, J.M., M. Vincendon, P. Romaniello, P.M. Dinh, P.-G. Reinhard, and E. Suraud. \u201cTowards Time-Dependent Current-Density-Functional Theory in the Non-Linear Regime.\u201d Journal of Chemical Physics<\/i> 142, no. 8 (2015). https:\/\/doi.org\/10.1063\/1.4913291<\/a>.<\/div>\n<\/div>\n\t\t\t\t<\/div>\t\t\t\t
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Suzuki, Y., A. Abedi, N.T. Maitra, and E.K.U. Gross. \u201cLaser-Induced Electron Localization in H2+: Mixed Quantum-Classical Dynamics Based on the Exact Time-Dependent Potential Energy Surface.\u201d Physical Chemistry Chemical Physics<\/i> 17, no. 43 (2015): 29271\u201380. https:\/\/doi.org\/10.1039\/c5cp03418c<\/a>.<\/div>\n<\/div>\n\t\t\t\t<\/div>\t\t\t\t
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Violante, C., L. Teodonio, A. Mosca Conte, O. Pulci, I. Kupchak, and M. Missori. \u201cAn Ab-Initio Approach to Cultural Heritage: The Case of Ancient Paper Degradation.\u201d Physica Status Solidi (B) Basic Research<\/i> 252, no. 1 (2015): 112\u201317. https:\/\/doi.org\/10.1002\/pssb.201350403<\/a>.<\/div>\n<\/div>\n\t\t\t\t<\/div>\n\t\t\t<\/div>\n\t\t<\/div>\n\t<\/div>\n\n\n","protected":false},"excerpt":{"rendered":"","protected":false},"author":1,"featured_media":0,"parent":93,"menu_order":0,"comment_status":"closed","ping_status":"closed","template":"","meta":{"footnotes":""},"class_list":["post-312","page","type-page","status-publish","hentry"],"_links":{"self":[{"href":"https:\/\/sites.unimi.it\/etsf\/wp-json\/wp\/v2\/pages\/312","targetHints":{"allow":["GET"]}}],"collection":[{"href":"https:\/\/sites.unimi.it\/etsf\/wp-json\/wp\/v2\/pages"}],"about":[{"href":"https:\/\/sites.unimi.it\/etsf\/wp-json\/wp\/v2\/types\/page"}],"author":[{"embeddable":true,"href":"https:\/\/sites.unimi.it\/etsf\/wp-json\/wp\/v2\/users\/1"}],"replies":[{"embeddable":true,"href":"https:\/\/sites.unimi.it\/etsf\/wp-json\/wp\/v2\/comments?post=312"}],"version-history":[{"count":1,"href":"https:\/\/sites.unimi.it\/etsf\/wp-json\/wp\/v2\/pages\/312\/revisions"}],"predecessor-version":[{"id":322,"href":"https:\/\/sites.unimi.it\/etsf\/wp-json\/wp\/v2\/pages\/312\/revisions\/322"}],"up":[{"embeddable":true,"href":"https:\/\/sites.unimi.it\/etsf\/wp-json\/wp\/v2\/pages\/93"}],"wp:attachment":[{"href":"https:\/\/sites.unimi.it\/etsf\/wp-json\/wp\/v2\/media?parent=312"}],"curies":[{"name":"wp","href":"https:\/\/api.w.org\/{rel}","templated":true}]}}