about
Chemical identification of individual surface atoms by atomic force microscopy.The Electric Field of CO Tips and Its Relevance for Atomic Force Microscopy.Complex patterning by vertical interchange atom manipulation using atomic force microscopy.'Sub-atomic' resolution of non-contact atomic force microscope images induced by a heterogeneous tip structure: a density functional theory study.Graphene Tunable Transparency to Tunneling Electrons: A Direct Tool To Measure the Local Coupling.Role of tip chemical reactivity on atom manipulation process in dynamic force microscopy.Purely substitutional nitrogen on graphene/Pt(111) unveiled by STM and first principles calculations.Quantum degeneracy in atomic point contacts revealed by chemical force and conductance.Interplay between Switching Driven by the Tunneling Current and Atomic Force of a Bistable Four-Atom Si Quantum Dot.Atomic-scale defects and electronic properties of a transferred synthesized MoS2 monolayerCombining nitrogen substitutional defects and oxygen intercalation to control the graphene corrugation and doping levelAtomic-Scale Variations of the Mechanical Response of 2D Materials Detected by Noncontact Atomic Force MicroscopyGraphene monovacancies: Electronic and mechanical properties from large scale ab initio simulationsStrong dependence of flattening and decoupling of graphene on metals on the local distribution of intercalated oxygen atomsTug-of-war between corrugation and binding energy: revealing the formation of multiple moiré patterns on a strongly interacting graphene–metal systemSublattice Localized Electronic States in Atomically Resolved Graphene-Pt(111) Edge-BoundariesForces and Currents in Carbon Nanostructures: Are We Imaging Atoms?Point Defects on Graphene on MetalsStructure and stability of semiconductor tip apexes for atomic force microscopyDescribing bond-breaking processes by reactive potentials: Importance of an environment-dependent interaction rangeTip-Induced Reduction of the Resonant Tunneling Current on Semiconductor SurfacesLocal-orbital occupancy formulation of density functional theory: Application to Si, C, and grapheneExchange correlation energy as a function of the orbital occupancies: Implementation on first principles local orbital methodsExchange–correlation energy in the orbital occupancy method: electronic structure of organic moleculesRole of energy-level shifts on Auger neutralization processes: A calculation beyond the image potentialCharge transfer for slow H atoms interacting with Al: Atomic levels and linewidthsMolecular Identification, Bond Order Discrimination, and Apparent Intermolecular Features in Atomic Force Microscopy Studied with a Charge Density Based MethodHigh-accuracy large-scale DFT calculations using localized orbitals in complex electronic systems: the case of graphene-metal interfaces
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P50
description
hulumtues
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onderzoeker
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researcher
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հետազոտող
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name
Pablo Pou
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Pablo Pou
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Pablo Pou
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Pablo Pou
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Pablo Pou
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type
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Pablo Pou
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Pablo Pou
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Pablo Pou
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Pablo Pou
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Pablo Pou
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prefLabel
Pablo Pou
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Pablo Pou
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Pablo Pou
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Pablo Pou
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Pablo Pou
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P106
P21
P31
P496
0000-0002-5854-8218