Feliciano Giustino - Publications

Affiliations: 
University of Texas at Austin, Austin, Texas, U.S.A. 

128 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2024 Dai Z, Lian C, Lafuente-Bartolome J, Giustino F. Excitonic Polarons and Self-Trapped Excitons from First-Principles Exciton-Phonon Couplings. Physical Review Letters. 132: 036902. PMID 38307080 DOI: 10.1103/PhysRevLett.132.036902  0.308
2023 Sadeghi MM, Huang Y, Lian C, Giustino F, Tutuc E, MacDonald AH, Taniguchi T, Watanabe K, Shi L. Tunable electron-flexural phonon interaction in graphene heterostructures. Nature. PMID 37100903 DOI: 10.1038/s41586-023-05879-y  0.358
2022 Lafuente-Bartolome J, Lian C, Sio WH, Gurtubay IG, Eiguren A, Giustino F. Unified Approach to Polarons and Phonon-Induced Band Structure Renormalization. Physical Review Letters. 129: 076402. PMID 36018689 DOI: 10.1103/PhysRevLett.129.076402  0.337
2021 Leveillee J, Volonakis G, Giustino F. Phonon-Limited Mobility and Electron-Phonon Coupling in Lead-Free Halide Double Perovskites. The Journal of Physical Chemistry Letters. 12: 4474-4482. PMID 33956454 DOI: 10.1021/acs.jpclett.1c00841  0.379
2021 Huang TA, Zacharias M, Lewis DK, Giustino F, Sharifzadeh S. Exciton-Phonon Interactions in Monolayer Germanium Selenide from First Principles. The Journal of Physical Chemistry Letters. 12: 3802-3808. PMID 33848154 DOI: 10.1021/acs.jpclett.1c00264  0.33
2021 Xia CQ, Peng J, Poncé S, Patel JB, Wright AD, Crothers TW, Uller Rothmann M, Borchert J, Milot RL, Kraus H, Lin Q, Giustino F, Herz LM, Johnston MB. Limits to Electrical Mobility in Lead-Halide Perovskite Semiconductors. The Journal of Physical Chemistry Letters. 3607-3617. PMID 33822630 DOI: 10.1021/acs.jpclett.1c00619  0.672
2020 Macheda F, Poncé S, Giustino F, Bonini N. Theory and Computation of Hall Scattering Factor in Graphene. Nano Letters. PMID 33226824 DOI: 10.1021/acs.nanolett.0c03874  0.7
2020 Wright AD, Volonakis G, Borchert J, Davies CL, Giustino F, Johnston MB, Herz LM. Intrinsic quantum confinement in formamidinium lead triiodide perovskite. Nature Materials. PMID 32839586 DOI: 10.1038/S41563-020-0774-9  0.367
2020 Ponce S, Li W, Reichardt S, Giustino F. First-principles calculations of charge carrier mobility and conductivity in bulk semiconductors and two-dimensional materials. Reports On Progress in Physics. Physical Society (Great Britain). PMID 31923906 DOI: 10.1088/1361-6633/Ab6A43  0.744
2020 Zacharias M, Giustino F. Theory of the special displacement method for electronic structure calculations at finite temperature Arxiv: Materials Science. 2. DOI: 10.1103/Physrevresearch.2.013357  0.461
2020 Paudyal H, Poncé S, Giustino F, Margine ER. Superconducting properties of MoTe 2 from ab initio anisotropic Migdal-Eliashberg theory Physical Review B. 101: 214515. DOI: 10.1103/Physrevb.101.214515  0.725
2020 Li W, Giustino F. Many-body renormalization of the electron effective mass of InSe Physical Review B. 101. DOI: 10.1103/Physrevb.101.035201  0.339
2020 Husanu M, Vistoli L, Verdi C, Sander A, Garcia V, Rault J, Bisti F, Lev LL, Schmitt T, Giustino F, Mishchenko AS, Bibes M, Strocov VN. Electron-polaron dichotomy of charge carriers in perovskite oxides Communications in Physics. 3: 1-8. DOI: 10.1038/S42005-020-0330-6  0.458
2020 Schlipf M, Lambert H, Zibouche N, Giustino F. SternheimerGW: A program for calculating GW quasiparticle band structures and spectral functions without unoccupied states Computer Physics Communications. 247: 106856. DOI: 10.1016/J.Cpc.2019.07.019  0.379
2019 Muratov DS, Ishteev AR, Lypenko DA, Vanyushin VO, Gostishev P, Perova S, Saranin DS, Rossi D, Auf der Maur M, Volonakis G, Giustino F, Persson POÅ, Kuznetsov DV, Sinitskii A, Di Carlo A. Slot-die printed two-dimensional ZrS charge transport layer for perovskite light-emitting diodes. Acs Applied Materials & Interfaces. PMID 31793761 DOI: 10.1021/Acsami.9B16457  0.325
2019 Poncé S, Jena D, Giustino F. Route to High Hole Mobility in GaN via Reversal of Crystal-Field Splitting. Physical Review Letters. 123: 096602. PMID 31524479 DOI: 10.1103/Physrevlett.123.096602  0.73
2019 Sio WH, Verdi C, Poncé S, Giustino F. Polarons from First Principles, without Supercells. Physical Review Letters. 122: 246403. PMID 31322376 DOI: 10.1103/Physrevlett.122.246403  0.72
2019 Lian CS, Heil C, Liu X, Si C, Giustino F, Duan W. Coexistence of Superconductivity with Enhanced Charge-Density Wave Order in the Two-Dimensional Limit of TaSe. The Journal of Physical Chemistry Letters. PMID 31276411 DOI: 10.1021/Acs.Jpclett.9B01480  0.432
2019 Volonakis G, Sakai N, Snaith HJ, Giustino F. Oxide Analogs of Halide Perovskites and the New Semiconductor BaAgIO. The Journal of Physical Chemistry Letters. 1722-1728. PMID 30920840 DOI: 10.1021/Acs.Jpclett.9B00193  0.431
2019 Li W, Poncé S, Giustino F. Dimensional Crossover in the Carrier Mobility of Two-Dimensional Semiconductors: The Case of InSe. Nano Letters. 19: 1774-1781. PMID 30734566 DOI: 10.1021/Acs.Nanolett.8B04799  0.738
2019 Giustino F. Erratum: Electron-phonon interactions from first principles [Rev. Mod. Phys. 89, 15003 (2017)] Reviews of Modern Physics. 91: 19901. DOI: 10.1103/Revmodphys.91.019901  0.404
2019 Sio WH, Verdi C, Poncé S, Giustino F. Ab initio theory of polarons: Formalism and applications Physical Review B. 99: 235139. DOI: 10.1103/Physrevb.99.235139  0.756
2019 Poncé S, Jena D, Giustino F. Hole mobility of strained GaN from first principles Physical Review B. 100: 85204. DOI: 10.1103/Physrevb.100.085204  0.701
2019 Poncé S, Schlipf M, Giustino F. Correction to “Origin of Low Carrier Mobilities in Halide Perovskites” Acs Energy Letters. 4: 2059-2059. DOI: 10.1021/Acsenergylett.9B01642  0.686
2019 Poncé S, Schlipf M, Giustino F. Origin of Low Carrier Mobilities in Halide Perovskites Acs Energy Letters. 4: 456-463. DOI: 10.1021/Acsenergylett.8B02346  0.74
2019 Dette C, Pérez-Osorio MA, Mangel S, Giustino F, Jung SJ, Kern K. Trellises of Molecular Oxygen on Anatase TiO2(101) Journal of Physical Chemistry C. 123: 26170-26177. DOI: 10.1021/Acs.Jpcc.9B04314  0.304
2018 Schlipf M, Poncé S, Giustino F. Carrier Lifetimes and Polaronic Mass Enhancement in the Hybrid Halide Perovskite CH_{3}NH_{3}PbI_{3} from Multiphonon Fröhlich Coupling. Physical Review Letters. 121: 086402. PMID 30192620 DOI: 10.1103/Physrevlett.121.086402  0.72
2018 Riley JM, Caruso F, Verdi C, Duffy LB, Watson MD, Bawden L, Volckaert K, van der Laan G, Hesjedal T, Hoesch M, Giustino F, King PDC. Crossover from lattice to plasmonic polarons of a spin-polarised electron gas in ferromagnetic EuO. Nature Communications. 9: 2305. PMID 29899336 DOI: 10.1038/S41467-018-04749-W  0.457
2018 Filip MR, Giustino F. The geometric blueprint of perovskites. Proceedings of the National Academy of Sciences of the United States of America. 115: 5397-5402. PMID 29735683 DOI: 10.1073/Pnas.1719179115  0.335
2018 Sit WY, Eisner FD, Lin YH, Firdaus Y, Seitkhan A, Balawi AH, Laquai F, Burgess CH, McLachlan MA, Volonakis G, Giustino F, Anthopoulos TD. High-Efficiency Fullerene Solar Cells Enabled by a Spontaneously Formed Mesostructured CuSCN-Nanowire Heterointerface. Advanced Science (Weinheim, Baden-Wurttemberg, Germany). 5: 1700980. PMID 29721432 DOI: 10.1002/Advs.201700980  0.379
2018 Zhang J, Zhang J, Zhou L, Cheng C, Lian C, Liu J, Tretiak S, Lischner J, Giustino F, Meng S. Universal Scaling of Intrinsic Resistivity in Two-Dimensional Metallic Borophene. Angewandte Chemie (International Ed. in English). PMID 29485742 DOI: 10.1002/ange.201800087  0.36
2018 Davies CL, Filip MR, Patel JB, Crothers TW, Verdi C, Wright AD, Milot RL, Giustino F, Johnston MB, Herz LM. Bimolecular recombination in methylammonium lead triiodide perovskite is an inverse absorption process. Nature Communications. 9: 293. PMID 29348550 DOI: 10.1038/S41467-017-02670-2  0.448
2018 Heil C, Schlipf M, Giustino F. Quasiparticle GW band structures and Fermi surfaces of bulk and monolayer NbS2 Physical Review B. 98: 75120. DOI: 10.1103/Physrevb.98.075120  0.397
2018 Caruso F, Verdi C, Poncé S, Giustino F. Electron-plasmon and electron-phonon satellites in the angle-resolved photoelectron spectra of n -doped anatase TiO2 Physical Review B. 97. DOI: 10.1103/PhysRevB.97.165113  0.302
2018 Poncé S, Margine ER, Giustino F. Towards predictive many-body calculations of phonon-limited carrier mobilities in semiconductors Physical Review B. 97: 121201. DOI: 10.1103/Physrevb.97.121201  0.744
2018 Cao K, Lambert H, Radaelli PG, Giustino F. Ab initio calculation of spin fluctuation spectra using time-dependent density functional perturbation theory, plane waves, and pseudopotentials Physical Review B. 97: 24420. DOI: 10.1103/Physrevb.97.024420  0.321
2018 Volonakis G, Giustino F. Surface properties of lead-free halide double perovskites: Possible visible-light photo-catalysts for water splitting Applied Physics Letters. 112: 243901. DOI: 10.1063/1.5035274  0.412
2018 Sutton RJ, Filip MR, Haghighirad AA, Sakai N, Wenger B, Giustino F, Snaith HJ. Cubic or Orthorhombic? Revealing the Crystal Structure of Metastable Black-Phase CsPbI3 by Theory and Experiment Acs Energy Letters. 3: 1787-1794. DOI: 10.1021/Acsenergylett.8B00672  0.322
2018 Pérez-Osorio MA, Lin Q, Phillips RT, Milot RL, Herz LM, Johnston MB, Giustino F. Raman Spectrum of the Organic–Inorganic Halide Perovskite CH3NH3PbI3 from First Principles and High-Resolution Low-Temperature Raman Measurements The Journal of Physical Chemistry C. 122: 21703-21717. DOI: 10.1021/Acs.Jpcc.8B04669  0.323
2018 Zibouche N, Volonakis G, Giustino F. Graphene Oxide/Perovskite Interfaces For Photovoltaics Journal of Physical Chemistry C. 122: 16715-16726. DOI: 10.1021/Acs.Jpcc.8B03230  0.4
2017 Giannozzi P, Andreussi O, Brumme T, Bunau O, Buongiorno Nardelli M, Calandra M, Car R, Cavazzoni C, Ceresoli D, Cococcioni M, Colonna N, Carnimeo I, Dal Corso A, de Gironcoli S, Delugas P, ... ... Giustino F, et al. Advanced capabilities for materials modelling with Quantum ESPRESSO. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 29: 465901. PMID 29064822 DOI: 10.1088/1361-648X/Aa8F79  0.691
2017 Heil C, Poncé S, Lambert H, Schlipf M, Margine ER, Giustino F. Origin of Superconductivity and Latent Charge Density Wave in NbS_{2}. Physical Review Letters. 119: 087003. PMID 28952767 DOI: 10.1103/Physrevlett.119.087003  0.728
2017 Volonakis G, Haghighirad AA, Snaith HJ, Giustino F. The Route to Stable Lead-Free Double Perovskites with the Electronic Structure of CH3NH3PbI3: A Case for Mixed-Cation [Cs/CH3NH3/CH(NH2)2]2InBiBr6. The Journal of Physical Chemistry Letters. PMID 28745888 DOI: 10.1021/Acs.Jpclett.7B01584  0.337
2017 Caruso F, Hoesch M, Achatz P, Serrano J, Krisch M, Bustarret E, Giustino F. Nonadiabatic Kohn Anomaly in Heavily Boron-Doped Diamond. Physical Review Letters. 119: 017001. PMID 28731743 DOI: 10.1103/Physrevlett.119.017001  0.434
2017 Verdi C, Caruso F, Giustino F. Origin of the crossover from polarons to Fermi liquids in transition metal oxides. Nature Communications. 8: 15769. PMID 28593950 DOI: 10.1038/Ncomms15769  0.398
2017 Sakai N, Haghighirad AA, Filip MR, Nayak PK, Nayak S, Ramadan A, Wang Z, Giustino F, Snaith HJ. Solution-Processed Cesium Hexabromopalladate(IV), Cs2PdBr6, for Optoelectronic Applications. Journal of the American Chemical Society. PMID 28426219 DOI: 10.1021/Jacs.6B13258  0.403
2017 Volonakis G, Haghighirad AA, Milot RL, Sio WH, Filip MR, Wenger B, Johnston MB, Herz LM, Snaith HJ, Giustino F. Cs2InAgCl6: A New Lead-Free Halide Double Perovskite with Direct Band Gap. The Journal of Physical Chemistry Letters. 772-778. PMID 28133967 DOI: 10.1021/Acs.Jpclett.6B02682  0.356
2017 Giustino F. Electron-phonon interactions from first principles Reviews of Modern Physics. 89: 15003. DOI: 10.1103/Revmodphys.89.015003  0.496
2017 Filip MR, Liu X, Miglio A, Hautier G, Giustino F. Phase Diagrams and Stability of Lead-Free Halide Double Perovskites Cs2BB′X6: B = Sb and Bi, B′ = Cu, Ag, and Au, and X = Cl, Br, and I The Journal of Physical Chemistry C. 122: 158-170. DOI: 10.1021/Acs.Jpcc.7B10370  0.34
2017 Pérez-Osorio MA, Champagne A, Zacharias M, Rignanese G, Giustino F. Van der Waals Interactions and Anharmonicity in the Lattice Vibrations, Dielectric Constants, Effective Charges, and Infrared Spectra of the Organic–Inorganic Halide Perovskite CH3NH3PbI3 Journal of Physical Chemistry C. 121: 18459-18471. DOI: 10.1021/Acs.Jpcc.7B07121  0.388
2016 Eperon GE, Leijtens T, Bush KA, Prasanna R, Green T, Wang JT, McMeekin DP, Volonakis G, Milot RL, May R, Palmstrom A, Slotcavage DJ, Belisle RA, Patel JB, Parrott ES, ... ... Giustino F, et al. Perovskite-perovskite tandem photovoltaics with optimized band gaps. Science (New York, N.Y.). 354: 861-865. PMID 27856902 DOI: 10.1126/Science.Aaf9717  0.375
2016 Filip MR, Hillman S, Haghighirad AA, Snaith HJ, Giustino F. Band Gaps of the Lead-Free Halide Double Perovskites Cs2BiAgCl6 and Cs2BiAgBr6 from Theory and Experiment. The Journal of Physical Chemistry Letters. 7: 2579-85. PMID 27322413 DOI: 10.1021/Acs.Jpclett.6B01041  0.423
2016 Wright AD, Verdi C, Milot RL, Eperon GE, Pérez-Osorio MA, Snaith HJ, Giustino F, Johnston MB, Herz LM. Electron-phonon coupling in hybrid lead halide perovskites. Nature Communications. 7. PMID 27225329 DOI: 10.1038/Ncomms11755  0.473
2016 Volonakis G, Filip MR, Haghighirad AA, Sakai N, Wenger B, Snaith HJ, Giustino F. Lead-Free Halide Double Perovskites via Heterovalent Substitution of Noble Metals. The Journal of Physical Chemistry Letters. 7: 1254-9. PMID 26982118 DOI: 10.1021/Acs.Jpclett.6B00376  0.388
2016 Margine ER, Lambert H, Giustino F. Electron-phonon interaction and pairing mechanism in superconducting Ca-intercalated bilayer graphene. Scientific Reports. 6: 21414. PMID 26892805 DOI: 10.1038/Srep21414  0.437
2016 Caruso F, Giustino F. The GW plus cumulant method and plasmonic polarons: application to the homogeneous electron gas European Physical Journal B. 89: 238. DOI: 10.1140/Epjb/E2016-70028-4  0.389
2016 Caruso F, Giustino F. Theory of electron-plasmon coupling in semiconductors Physical Review B. 94: 115208. DOI: 10.1103/Physrevb.94.115208  0.497
2016 Zacharias M, Giustino F. One-shot calculation of temperature-dependent optical spectra and phonon-induced band-gap renormalization Physical Review B. 94: 75125. DOI: 10.1103/Physrevb.94.075125  0.392
2016 Gumhalter B, Kovač V, Caruso F, Lambert H, Giustino F. On the combined use of GW approximation and cumulant expansion in the calculations of quasiparticle spectra: The paradigm of Si valence bands Physical Review B - Condensed Matter and Materials Physics. 94. DOI: 10.1103/Physrevb.94.035103  0.389
2016 Giustino F, Snaith HJ. Toward Lead-Free Perovskite Solar Cells Acs Energy Letters. 1: 1233-1240. DOI: 10.1021/Acsenergylett.6B00499  0.302
2016 Kamminga ME, Fang HH, Filip MR, Giustino F, Baas J, Blake GR, Loi MA, Palstra TTM. Confinement Effects in Low-Dimensional Lead Iodide Perovskite Hybrids Chemistry of Materials. 28: 4554-4562. DOI: 10.1021/Acs.Chemmater.6B00809  0.357
2016 Poncé S, Margine ER, Verdi C, Giustino F. EPW: Electron-phonon coupling, transport and superconducting properties using maximally localized Wannier functions Computer Physics Communications. 209: 116-133. DOI: 10.1016/J.Cpc.2016.07.028  0.7
2015 Zacharias M, Patrick CE, Giustino F. Stochastic Approach to Phonon-Assisted Optical Absorption. Physical Review Letters. 115: 177401. PMID 26551142 DOI: 10.1103/Physrevlett.115.177401  0.408
2015 Verdi C, Giustino F. Fröhlich Electron-Phonon Vertex from First Principles. Physical Review Letters. 115: 176401. PMID 26551127 DOI: 10.1103/Physrevlett.115.176401  0.479
2015 Volonakis G, Giustino F. Ferroelectric Graphene-Perovskite Interfaces. The Journal of Physical Chemistry Letters. 6: 2496-502. PMID 26266725 DOI: 10.1021/Acs.Jpclett.5B01099  0.414
2015 Cao K, Giustino F, Radaelli PG. Theory of Electromagnons in CuO. Physical Review Letters. 114: 197201. PMID 26024192 DOI: 10.1103/Physrevlett.114.197201  0.314
2015 Caruso F, Lambert H, Giustino F. Band structures of plasmonic polarons. Physical Review Letters. 114: 146404. PMID 25910145 DOI: 10.1103/Physrevlett.114.146404  0.403
2015 Caruso F, Filip MR, Giustino F. Excitons in one-dimensional van der Waals materials:Sb2S3nanoribbons Physical Review B. 92. DOI: 10.1103/Physrevb.92.125134  0.385
2015 Caruso F, Giustino F. Spectral fingerprints of electron-plasmon coupling Physical Review B. 92: 45123. DOI: 10.1103/Physrevb.92.045123  0.467
2015 Cao K, Johnson RD, Perks N, Giustino F, Radaelli PG. First-principles study of structurally modulated multiferroic CaMn7O12 Physical Review B - Condensed Matter and Materials Physics. 91. DOI: 10.1103/Physrevb.91.064422  0.312
2015 Filip MR, Giustino F. Computational Screening of Homovalent Lead Substitution in Organic–Inorganic Halide Perovskites The Journal of Physical Chemistry C. 120: 166-173. DOI: 10.1021/Acs.Jpcc.5B11845  0.322
2015 Filip MR, Verdi C, Giustino F. GW Band Structures and Carrier Effective Masses of CH3NH3PbI3 and Hypothetical Perovskites of the Type APbI3: A = NH4, PH4, AsH4, and SbH4 The Journal of Physical Chemistry C. 119: 25209-25219. DOI: 10.1021/Acs.Jpcc.5B07891  0.433
2015 Pérez-Osorio MA, Milot RL, Filip MR, Patel JB, Herz LM, Johnston MB, Giustino F. Vibrational Properties of the Organic-Inorganic Halide Perovskite CH3NH3PbI3 from Theory and Experiment: Factor Group Analysis, First-Principles Calculations, and Low-Temperature Infrared Spectra Journal of Physical Chemistry C. 119: 25703-25718. DOI: 10.1021/Acs.Jpcc.5B07432  0.342
2014 Filip MR, Eperon GE, Snaith HJ, Giustino F. Steric engineering of metal-halide perovskites with tunable optical band gaps. Nature Communications. 5: 5757. PMID 25502506 DOI: 10.1038/Ncomms6757  0.363
2014 Dette C, Pérez-Osorio MA, Kley CS, Punke P, Patrick CE, Jacobson P, Giustino F, Jung SJ, Kern K. TiO2 anatase with a bandgap in the visible region. Nano Letters. 14: 6533-8. PMID 25252265 DOI: 10.1021/Nl503131S  0.33
2014 Patrick CE, Giustino F. Unified theory of electron-phonon renormalization and phonon-assisted optical absorption. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 26: 365503. PMID 25134725 DOI: 10.1088/0953-8984/26/36/365503  0.443
2014 Hübener H, Giustino F. Linear optical response of finite systems using multishift linear system solvers. The Journal of Chemical Physics. 141: 044117. PMID 25084891 DOI: 10.1063/1.4890736  0.372
2014 Kley CS, Dette C, Rinke G, Patrick CE, Cechal J, Jung SJ, Baur M, Dürr M, Rauschenbach S, Giustino F, Stepanow S, Kern K. Atomic-scale observation of multiconformational binding and energy level alignment of ruthenium-based photosensitizers on TiO2 anatase. Nano Letters. 14: 563-9. PMID 24471471 DOI: 10.1021/Nl403717D  0.35
2014 Filip MR, Giustino F. GWquasiparticle band gap of the hybrid organic-inorganic perovskiteCH3NH3PbI3: Effect of spin-orbit interaction, semicore electrons, and self-consistency Physical Review B. 90. DOI: 10.1103/Physrevb.90.245145  0.416
2014 Johnson RD, Cao K, Giustino F, Radaelli PG. CaBaCo4 O7: A ferrimagnetic pyroelectric Physical Review B - Condensed Matter and Materials Physics. 90. DOI: 10.1103/Physrevb.90.045129  0.305
2014 Margine ER, Giustino F. Two-gap superconductivity in heavily n-doped graphene: Ab initio Migdal-Eliashberg theory Physical Review B. 90: 14518. DOI: 10.1103/Physrevb.90.014518  0.4
2014 Hübener H, Giustino F. Time-dependent density functional theory using atomic orbitals and the self-consistent Sternheimer equation Physical Review B. 89: 85129. DOI: 10.1103/Physrevb.89.085129  0.373
2014 Patrick CE, Giustino F. Unified theory of electron-phonon renormalization and phonon-assisted optical absorption Journal of Physics Condensed Matter. 26. DOI: 10.1088/0953-8984/26/36/365503  0.337
2013 Patrick CE, Giustino F. Quantum nuclear dynamics in the photophysics of diamondoids. Nature Communications. 4: 2006. PMID 23756460 DOI: 10.1038/Ncomms3006  0.362
2013 Lambert H, Giustino F. Ab initio Sternheimer-GW method for quasiparticle calculations using plane waves Physical Review B - Condensed Matter and Materials Physics. 88. DOI: 10.1103/Physrevb.88.075117  0.385
2013 Filip MR, Patrick CE, Giustino F. GW quasiparticle band structures of stibnite, antimonselite, bismuthinite, and guanajuatite Physical Review B - Condensed Matter and Materials Physics. 87. DOI: 10.1103/Physrevb.87.205125  0.407
2013 Margine ER, Giustino F. Anisotropic Migdal-Eliashberg theory using Wannier functions Physical Review B. 87: 24505. DOI: 10.1103/Physrevb.87.024505  0.433
2012 Yong CK, Noori K, Gao Q, Joyce HJ, Tan HH, Jagadish C, Giustino F, Johnston MB, Herz LM. Strong carrier lifetime enhancement in GaAs nanowires coated with semiconducting polymer. Nano Letters. 12: 6293-301. PMID 23171081 DOI: 10.1021/Nl3034027  0.35
2012 Patrick CE, Giustino F. Quantitative analysis of valence photoemission spectra and quasiparticle excitations at chromophore-semiconductor interfaces. Physical Review Letters. 109: 116801. PMID 23005661 DOI: 10.1103/Physrevlett.109.116801  0.41
2012 Patrick CE, Giustino F. GW quasiparticle bandgaps of anatase TiO2 starting from DFT + U. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 24: 202201. PMID 22510587 DOI: 10.1088/0953-8984/24/20/202201  0.394
2012 Hübener H, Pérez-Osorio MA, Ordejón P, Giustino F. Performance of local orbital basis sets in the self-consistent Sternheimer method for dielectric matrices of extended systems European Physical Journal B. 85: 321. DOI: 10.1140/Epjb/E2012-30106-3  0.367
2012 Hübener H, Pérez-Osorio MA, Ordejón P, Giustino F. Dielectric screening in extended systems using the self-consistent Sternheimer equation and localized basis sets Physical Review B. 85: 245125. DOI: 10.1103/Physrevb.85.245125  0.352
2012 Filidou V, Ceresoli D, Morton JJL, Giustino F. First-principles investigation of hyperfine interactions for nuclear spin entanglement in photoexcited fullerenes Physical Review B. 85: 115430. DOI: 10.1103/Physrevb.85.115430  0.354
2012 Park CH, Giustino F, Spataru CD, Cohen ML, Louie SG. Inelastic carrier lifetime in bilayer graphene Applied Physics Letters. 100. DOI: 10.1063/1.3675877  0.369
2012 Noori K, Giustino F. Ideal Energy‐Level Alignment at the ZnO/P3HT Photovoltaic Interface Advanced Functional Materials. 22: 5089-5095. DOI: 10.1002/Adfm.201201478  0.332
2011 Patrick CE, Giustino F. O 1s core-level shifts at the anatase TiO2(101)/N3 photovoltaic interface: Signature of H-bonded supramolecular assembly Physical Review B - Condensed Matter and Materials Physics. 84. DOI: 10.1103/Physrevb.84.085330  0.329
2011 Patrick CE, Giustino F. Solar Cells: Structural and Electronic Properties of Semiconductor‐Sensitized Solar‐Cell Interfaces (Adv. Funct. Mater. 24/2011) Advanced Functional Materials. 21: 4798-4798. DOI: 10.1002/Adfm.201190117  0.366
2011 Patrick CE, Giustino F. Structural and electronic properties of semiconductor-sensitized solar-cell interfaces Advanced Functional Materials. 21: 4663-4667. DOI: 10.1002/Adfm.201101103  0.405
2010 Giustino F, Louie SG, Cohen ML. Electron-phonon renormalization of the direct band gap of diamond. Physical Review Letters. 105: 265501. PMID 21231677 DOI: 10.1103/Physrevlett.105.265501  0.468
2010 Savini G, Ferrari AC, Giustino F. First-principles prediction of doped graphane as a high-temperature electron-phonon superconductor. Physical Review Letters. 105: 037002. PMID 20867792 DOI: 10.1103/Physrevlett.105.037002  0.453
2010 Schaffry M, Filidou V, Karlen SD, Gauger EM, Benjamin SC, Anderson HL, Ardavan A, Briggs GA, Maeda K, Henbest KB, Giustino F, Morton JJ, Lovett BW. Entangling remote nuclear spins linked by a chromophore. Physical Review Letters. 104: 200501. PMID 20867015 DOI: 10.1103/Physrevlett.104.200501  0.324
2010 Savini G, Ferrari AC, Giustino F. Publisher's Note: First-Principles Prediction of Doped Graphane as a High-Temperature Electron-Phonon Superconductor [Phys. Rev. Lett. 105, 037002 (2010)] Physical Review Letters. 105: 59902. DOI: 10.1103/Physrevlett.105.059902  0.419
2010 Giustino F, Cohen ML, Louie SG. GW method with the self-consistent Sternheimer equation Physical Review B - Condensed Matter and Materials Physics. 81. DOI: 10.1103/Physrevb.81.115105  0.333
2010 Noffsinger J, Giustino F, Malone BD, Park CH, Louie SG, Cohen ML. EPW: A program for calculating the electron-phonon coupling using maximally localized Wannier functions Computer Physics Communications. 181: 2140-2148. DOI: 10.1016/J.Cpc.2010.08.027  0.363
2009 Park CH, Giustino F, Spataru CD, Cohen ML, Louie SG. Angle-resolved photoemission spectra of graphene from first-principles calculations. Nano Letters. 9: 4234-9. PMID 19856901 DOI: 10.1021/Nl902448V  0.443
2009 Noffsinger J, Giustino F, Louie SG, Cohen ML. Role of fluorine in the iron pnictides: phonon softening and effective hole doping. Physical Review Letters. 102: 147003. PMID 19392474 DOI: 10.1103/Physrevlett.102.147003  0.438
2009 Park CH, Giustino F, Spataru CD, Cohen ML, Louie SG. First-principles study of electron linewidths in graphene. Physical Review Letters. 102: 076803. PMID 19257705 DOI: 10.1103/Physrevlett.102.076803  0.449
2009 Noffsinger J, Giustino F, Louie SG, Cohen ML. Publisher's note: Role of fluorine in the iron pnictides: Phonon softening and effective hole doping Physical Review Letters. 102. DOI: 10.1103/Physrevlett.102.229901  0.309
2009 Park C, Giustino F, Spataru CD, Cohen ML, Louie SG. Erratum: First-Principles Study of Electron Linewidths in Graphene [Phys. Rev. Lett.102, 076803 (2009)] Physical Review Letters. 102. DOI: 10.1103/Physrevlett.102.189904  0.351
2009 Noffsinger J, Giustino F, Louie SG, Cohen ML. Origin of superconductivity in boron-doped silicon carbide from first principles Physical Review B - Condensed Matter and Materials Physics. 79. DOI: 10.1103/Physrevb.79.104511  0.38
2008 Park CH, Giustino F, Cohen ML, Louie SG. Electron-phonon interactions in graphene, bilayer graphene, and graphite. Nano Letters. 8: 4229-33. PMID 19368001 DOI: 10.1021/Nl801884N  0.341
2008 Shaltaf R, Rignanese GM, Gonze X, Giustino F, Pasquarello A. Band offsets at the Si/SiO2 interface from many-body perturbation theory. Physical Review Letters. 100: 186401. PMID 18518396 DOI: 10.1103/Physrevlett.100.186401  0.598
2008 Giustino F, Cohen ML, Louie SG. Small phonon contribution to the photoemission kink in the copper oxide superconductors. Nature. 452: 975-8. PMID 18432241 DOI: 10.1038/Nature06874  0.444
2008 Giustino F, Pasquarello A. First-principles theory of infrared absorption spectra at surfaces and interfaces: Application to the Si(100): H2O surface Physical Review B. 78: 75307. DOI: 10.1103/Physrevb.78.075307  0.325
2008 Park CH, Giustino F, McChesney JL, Bostwick A, Ohta T, Rotenberg E, Cohen ML, Louie SG. Van Hove singularity and apparent anisotropy in the electron-phonon interaction in graphene Physical Review B - Condensed Matter and Materials Physics. 77. DOI: 10.1103/Physrevb.77.113410  0.471
2007 Park CH, Giustino F, Cohen ML, Louie SG. Velocity renormalization and carrier lifetime in graphene from the electron-phonon interaction. Physical Review Letters. 99: 086804. PMID 17930972 DOI: 10.1103/Physrevlett.99.086804  0.415
2007 Godet J, Giustino F, Pasquarello A. Proton-induced fixed positive charge at the Si(100)-SiO2 interface. Physical Review Letters. 99: 126102. PMID 17930523 DOI: 10.1103/Physrevlett.99.126102  0.333
2007 Giustino F, Yates JR, Souza I, Cohen ML, Louie SG. Electron-phonon interaction via electronic and lattice Wannier functions: superconductivity in boron-doped diamond reexamined. Physical Review Letters. 98: 047005. PMID 17358802 DOI: 10.1103/Physrevlett.98.047005  0.462
2007 Giustino F, Cohen ML, Louie SG. Electron-phonon interaction using Wannier functions Physical Review B - Condensed Matter and Materials Physics. 76. DOI: 10.1103/Physrevb.76.165108  0.394
2007 Devynck F, Giustino F, Broqvist P, Pasquarello A. Structural and electronic properties of an abrupt 4H-SiC(0001)/SiO2 interface model: Classical molecular dynamics simulations and density functional calculations Physical Review B. 76: 75351. DOI: 10.1103/Physrevb.76.075351  0.429
2006 Giustino F, Pasquarello A. Mixed Wannier-Bloch functions for electrons and phonons in periodic systems. Physical Review Letters. 96: 216403. PMID 16803259 DOI: 10.1103/Physrevlett.96.216403  0.385
2005 Giustino F, Pasquarello A. Infrared spectra at surfaces and interfaces from first principles: evolution of the spectra across the Si(100)-SiO2 interface. Physical Review Letters. 95: 187402. PMID 16383945 DOI: 10.1103/Physrevlett.95.187402  0.307
2005 Giustino F, Pasquarello A. Theory of atomic-scale dielectric permittivity at insulator interfaces Physical Review B. 71: 144104. DOI: 10.1103/Physrevb.71.144104  0.347
2005 Giustino F, Bongiorno A, Pasquarello A. Atomistic models of the Si(100)–SiO2 interface: structural, electronic and dielectric properties Journal of Physics: Condensed Matter. 17. DOI: 10.1088/0953-8984/17/21/003  0.368
2005 Giustino F, Pasquarello A. Electronic and dielectric properties of a suboxide interlayer at the silicon–oxide interface in MOS devices Surface Science. 586: 183-191. DOI: 10.1016/J.Susc.2005.05.012  0.343
2005 Giustino F, Pasquarello A. Infrared properties of ultrathin oxides on Si(100) Microelectronic Engineering. 80: 420-423. DOI: 10.1016/J.Mee.2005.04.025  0.331
2004 Giustino F, Bongiorno A, Pasquarello A. Electronic Structure at Realistic Si(100)-SiO2 Interfaces Japanese Journal of Applied Physics. 43: 7895-7898. DOI: 10.1143/Jjap.43.7895  0.391
2003 Giustino F, Umari P, Pasquarello A. Dielectric discontinuity at interfaces in the atomic-scale limit: permittivity of ultrathin oxide films on silicon. Physical Review Letters. 91: 267601. PMID 14754090 DOI: 10.1103/Physrevlett.91.267601  0.311
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