about
Band gap, electronic structure, and surface electron accumulation of cubic and rhombohedral In 2 O 3Optical Properties of Strained Wurtzite Gallium Phosphide NanowiresFlexible 2D Crystals of Polycyclic Aromatics Stabilized by Static Distortion WavesStructure, energetics, and electronic states of III-V compound polytypes.Metallic Properties of the Si(111) - 5 × 2 - Au Surface from Infrared Plasmon Polaritons and Ab Initio Theory.Electronic and optical properties of topological semimetal Cd3As2.Optical absorption and emission of α-Sn nanocrystals from first principles.Influence of on-site Coulomb interaction U on properties of MnO(001)2 × 1 and NiO(001)2 × 1 surfaces.Massive Dirac quasiparticles in the optical absorbance of graphene, silicene, germanene, and tinene.Ground- and excited-state properties of DNA base molecules from plane-wave calculations using ultrasoft pseudopotentials.Deposition of topological silicene, germanene and stanene on graphene-covered SiC substrates.Charge transport in guanine-based materials.Guanine crystals: a first principles study.Validity of Weyl fermion picture for transition metals monopnictides TaAs, TaP, NbAs, and NbP from ab initio studies.Pseudodirect to Direct Compositional Crossover in Wurtzite GaP/InxGa1-xP Core-Shell Nanowires.Hund's Rule-Driven Dzyaloshinskii-Moriya Interaction at 3d-5d Interfaces.Metal-to-Insulator Transition in Au Chains on Si(111)-5×2-Au by Band Filling: Infrared Plasmonic Signal and Ab Initio Band Structure Calculation.Enhanced Optical Absorption Due to Symmetry Breaking in TiO2(1–x)S2x AlloysFirst-Principles Optical Spectra forFCenters in MgOTin dioxide from first principles: Quasiparticle electronic states and optical propertiesFree-carrier absorption in nitrides from first principlesAbsorption and Emission of Hexagonal InN. Evidence of Narrow Fundamental Band GapOrigin of Dirac-cone-like features in silicon structures on Ag(111) and Ag(110)Unit Cell Structure of Crystal Polytypes in InAs and InSb NanowiresCharacteristic energies and shifts in optical spectra of colloidal IV-VI semiconductor nanocrystalsTheoretical optical spectroscopy of complex systemsEffects of strain on the valence band structure and exciton-polariton energies in ZnOPhonons at III–V (110) surfacesElectronic band gap of Si/SiO2 quantum wells: Comparison ofab initiocalculations and photoluminescence measurementsAbsolute surface energies of group-IV semiconductors: Dependence on orientation and reconstructionGeometry and electronic band structure of surfaces: the case of Ge(111):Sn and C(111)The Bethe–Salpeter equation: a first-principles approach for calculating surface optical spectraScreening models and simplified GW approaches: Si & GaN as test casesAb-initiotheory of semiconductor band structures: New developments and progressOptical spectra of Si nanocrystallites: Bethe-Salpeter approach versus time-dependent density-functional theoryQuasiparticle band structure based on a generalized Kohn-Sham schemeLinear optical properties in the projector-augmented wave methodologyExtreme softening of Vanderbilt pseudopotentials: General rules and case studies of first-row andd-electron elementsNonlinear transport in superlattices: Bloch oscillations and Zener breakdownTheoretical study of the chemical gap tuning in silicon nanowires
P50
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P50
description
condensed matter physicist at University of Jena and ETSF
@en
natuurkundige
@nl
name
Friedhelm Bechstedt
@ast
Friedhelm Bechstedt
@en
Friedhelm Bechstedt
@es
Friedhelm Bechstedt
@nl
type
label
Friedhelm Bechstedt
@ast
Friedhelm Bechstedt
@en
Friedhelm Bechstedt
@es
Friedhelm Bechstedt
@nl
prefLabel
Friedhelm Bechstedt
@ast
Friedhelm Bechstedt
@en
Friedhelm Bechstedt
@es
Friedhelm Bechstedt
@nl
P1006
P214
P1006
P106
P213
0000 0001 1609 0280
P214
P31
P496
0000-0002-3294-6082
P7859
lccn-n88094424