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Exciton Binding Energy and Nonhydrogenic Rydberg Series in Monolayer WS 2Visualization of lithium-ion transport and phase evolution within and between manganese oxide nanorods.Highly conducting π-conjugated molecular junctions covalently bonded to gold electrodes.Linker dependent bond rupture force measurements in single-molecule junctions.Length-dependent thermopower of highly conducting Au-C bonded single molecule junctions.Conductance of molecular junctions formed with silver electrodes.Quantitative bond energetics in atomic-scale junctions.Structure-Property Relationships in Atomic-Scale Junctions: Histograms and Beyond.The quantum coherent mechanism for singlet fission: experiment and theory.Graphene oxidation: thickness-dependent etching and strong chemical doping.Charge disproportionation in tetragonal La2MoO5, a small band gap semiconductor influenced by direct Mo-Mo bonding.The electrical properties of biphenylenes.Conductance and geometry of pyridine-linked single-molecule junctions.Measurement of voltage-dependent electronic transport across amine-linked single-molecular-wire junctions.Frustrated rotations in single-molecule junctions.Atomistic Interrogation of B-N Co-dopant Structures and Their Electronic Effects in Graphene.Microscopic theory of singlet exciton fission. II. Application to pentacene dimers and the role of superexchange.Mechanically controlled binary conductance switching of a single-molecule junction.Amine-gold linked single-molecule circuits: experiment and theory.Contact chemistry and single-molecule conductance: a comparison of phosphines, methyl sulfides, and amines.Controlled Growth of Ceria Nanoarrays on Anatase Titania Powder: A Bottom-up Physical Picture.Correction to Edge Structures for Nanoscale Graphene Islands on Co(0001) Surfaces.Spherosiloxane H8Si8O12 clusters on Si(001): First-principles calculation of Si 2p core-level shifts.Theory of Si 2p core-level shifts at the Si(001)-SiO2 interface.Si 2p core-level shifts at the Si(001)-SiO2 interface: A first-principles study.Formation and evolution of single-molecule junctions.Negative differential resistance in transport through organic molecules on silicon.Microscopic theory of singlet exciton fission. III. Crystalline pentacene.Probing the conductance superposition law in single-molecule circuits with parallel paths.Mechanics and chemistry: single molecule bond rupture forces correlate with molecular backbone structure.Edge structures for nanoscale graphene islands on Co(0001) surfaces.Multiphonon relaxation slows singlet fission in crystalline hexacene.Tailoring the electronic structure in bilayer molybdenum disulfide via interlayer twist.Connecting dopant bond type with electronic structure in N-doped graphene.Local atomic and electronic structure of boron chemical doping in monolayer grapheneFirst-Principles Approach to Calculating Energy Level Alignment at Aqueous Semiconductor InterfacesDependence of single-molecule junction conductance on molecular conformationVisualizing Individual Nitrogen Dopants in Monolayer GrapheneElectronic states inLa2−xSrxCuO4+δprobed by soft-x-ray absorptionQuantum beats in photon echo from four-waving mixing.
P50
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P50
description
researcher
@en
wetenschapper
@nl
հետազոտող
@hy
name
Mark S Hybertsen
@ast
Mark S Hybertsen
@en
Mark S Hybertsen
@es
Mark S Hybertsen
@nl
Mark S Hybertsen
@sl
type
label
Mark S Hybertsen
@ast
Mark S Hybertsen
@en
Mark S Hybertsen
@es
Mark S Hybertsen
@nl
Mark S Hybertsen
@sl
prefLabel
Mark S Hybertsen
@ast
Mark S Hybertsen
@en
Mark S Hybertsen
@es
Mark S Hybertsen
@nl
Mark S Hybertsen
@sl
P106
P31
P496
0000-0003-3596-9754