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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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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