about
Proton Ordering of Cubic Ice Ic: Spectroscopy and Computer SimulationsThe random phase approximation applied to ice.Charge trapping at the step edges of TiO(2) anatase (101).Tuning the vertical location of helical surface states in topological insulator heterostructures via dual-proximity effects.Large enhancement of the photovoltaic effect in ferroelectric complex oxides through bandgap reductionRole of Polar Phonons in the Photo Excited State of Metal Halide PerovskitesExperimental observation of defect pair separation triggering phase transitions.Anisotropic two-dimensional electron gas at SrTiO3(110).Behavior of Methylammonium Dipoles in MAPbX3 (X = Br and I)Water Adsorption at the Tetrahedral Titania Surface Layer of SrTiO3(110)-(4 × 1).Stabilizing Single Ni Adatoms on a Two-Dimensional Porous Titania Overlayer at the SrTiO3(110) Surface.Tunable ferroelectric polarization and its interplay with spin-orbit coupling in tin iodide perovskites.Hybrid functionals applied to perovskites.Polarity compensation mechanisms on the perovskite surface KTaO3(001).Three-Dimensional Electronic Structure of the Type-II Weyl Semimetal WTe_{2}.Donor defects and small polarons on the TiO2(110) surfaceDual behavior of excess electrons in rutile TiO2Role of self-trapping in luminescence andp-type conductivity of wide-band-gap oxidesDirac semimetal and topological phase transitions inA3Bi (A=Na, K, Rb)Superconducting properties of MgB2 from first principlesAb initioprediction of pressure-induced superconductivity in potassiumAb-initio Computation of Superconducting Properties of Elemental Superconductors and MgB2Influence of surface atomic structure demonstrated on oxygen incorporation mechanism at a model perovskite oxideDirect View at Excess Electrons inTiO2Rutile and AnataseDirect measurement of Ni incorporation into FeO(001)Combined first-principles and model Hamiltonian study of the perovskite seriesRMnO3(R=La,Pr,Nd,Sm,Eu, andGd)Ru doping in iron-based pnictides: The “unfolded” dominant role of structural effects for superconductivityFirst-principles investigation ofBaFe2As2(001)Relativistic GW +BSE study of the optical properties of Ruddlesden-Popper iridatesPolaron-Driven Surface ReconstructionsElectron and hole doping in the relativistic Mott insulator Sr2IrO4 : A first-principles study using band unfolding techniqueRoom-temperature dynamic correlation between methylammonium molecules in lead-iodine based perovskites: An ab initio molecular dynamics perspectiveAnisotropic magnetic couplings and structure-driven canted to collinear transitions inSr2IrO4by magnetically constrained noncollinear DFTMaximally localized Wannier functions in LaMnO3within PBE +U, hybrid functionals and partially self-consistent GW: an efficient route to constructab initiotight-binding parameters for egperovskitesStructural, vibrational, and quasiparticle properties of the Peierls semiconductorBaBiO3: A hybrid functional and self-consistentGW+vertex-correctionsstudyGround-state properties of multivalent manganese oxides: Density functional and hybrid density functional calculationsDensity functional theory study of MnO by a hybrid functional approachDipole Order in Halide Perovskites: Polarization and Rashba Band SplittingsTailor-made ultrathin manganese oxide nanostripes: 'magic widths' on Pd(1 1 N) terracesPolymeric forms of carbon in dense lithium carbide
P50
Q30437857-CAD94535-E832-40C6-805F-51519B8CCF37Q35109311-CAAD6CDD-CE09-41AB-A12B-41B0EE2E7D3BQ35134061-15A6CDE9-E31E-4673-BF13-89D8965476A6Q36589576-12C9F200-3122-4AE9-AF22-A5792CBA22C5Q37015030-4E3D09DD-670A-4EA4-B195-D420E2A73198Q37044387-33BCE8F4-5A03-44EC-A73E-CB8D12DBE274Q37631739-CDDCDA74-A450-43F6-946C-85568C757EA6Q37659855-F27EFF3E-B54D-44FD-9F99-C62D6EACA507Q41412146-50C9842D-2718-4E13-A59B-4D824805E614Q42792314-69234AB5-9895-4957-892C-140C5888DAA0Q42849459-2DB84E31-117C-4EF0-8229-2966E85BFC30Q44876977-865F6347-655B-4D0D-832D-D44E59FA253AQ47765848-5537F7AB-19A0-4D05-B805-E47C3F085786Q50115623-7BD9F49D-4E88-4704-B2EC-EDA437FFBA75Q53101924-EC71C643-9494-43E3-8F83-B32360827CABQ56422787-C681CE24-6796-4866-93EC-590C7573F5ACQ56423004-4188E67F-3CF4-43A9-976D-812C5B3226DAQ56423379-8CE88A31-CD51-4EBD-9FCB-4F24B782A602Q56622372-44CA922D-6D1E-4C1C-BD51-2C658B76C2F0Q57604856-B2D576F2-7566-4AE6-B187-06C32AC7CC9DQ57604870-844A1B71-D80A-48EC-9056-499F17F4759CQ57604875-F8144BA4-7AF0-456B-B0A7-74133A3B07A8Q58743959-2EB33B37-D534-4841-8F24-547580CDDCB5Q59433546-89A5EC07-7FBC-476C-8D46-E7C667FD8283Q59883496-D564FAE2-ABAD-4C11-8638-7AD9E3FB51F1Q59894416-A541ACBC-2D59-4250-BBA9-6AADADC73401Q60298624-950589C0-40E0-4CB3-81E3-73BFFC68C1BBQ60298658-B900FC4E-C8A1-4C82-BB72-E76C1E64766DQ60661057-5A894B26-A8DB-4AAA-927F-9F672E35F3D7Q60661064-9A3F9659-BEB9-460C-AB40-BB7C30312642Q60661076-A6C8494A-E3D7-4981-92CF-AD5CCD23B366Q60661077-471635B8-BB57-494B-AABE-E0A9EC943D0CQ60661078-7D9F7DE2-CC9E-4CFD-BE99-B408050130A7Q60661117-563BDE7C-5180-473F-A8C8-43E7EEEEB1B9Q60661153-AA685134-6627-400A-B772-263419C2F4B8Q60661215-AF02CAF7-E0EE-4068-AEAD-DD02E6EB8763Q60661265-C4F72B2D-9F0A-49D4-8D9E-D4C40347E897Q61961729-13C3E291-3DB0-4D47-8D3C-DFA151334B1BQ83178873-98B0323E-6A64-4E91-9C30-27D38FCB5C33Q83601168-68BC9F54-B5ED-4479-A3FB-E2E79F4B16F5
P50
description
Italiaans natuurkundige
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fisiceoir
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fisico italiano
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fisikari italiarra
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físic italià
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físico italiano
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físico italiano
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físico italiano
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físicu italianu
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italienischer Physiker
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name
C. Franchini
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C. Franchini
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Cesare Franchini
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Cesare Franchini
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Cesare Franchini
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Cesare Franchini
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Cesare Franchini
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Cesare Franchini
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type
label
C. Franchini
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C. Franchini
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Cesare Franchini
@ca
Cesare Franchini
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Cesare Franchini
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Cesare Franchini
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Cesare Franchini
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Cesare Franchini
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C. Franchini
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C. Franchini
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C. Franchini
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Cesare Franchini
@ca
Cesare Franchini
@en
Cesare Franchini
@es
Cesare Franchini
@fr
Cesare Franchini
@ga
Cesare Franchini
@sq
P1053
B-2084-2009
P106
P1153
7004508444
P19
P1960
H5kfhVkAAAAJ
P2038
Cesare_Franchini
P21
P27
P31
P3829
P496
0000-0002-7990-2984
P569
1975-10-03T00:00:00Z