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Electron-vibration coupling induced renormalization in the photoemission spectrum of diamondoids.Optical absorption of diamond nanocrystals from ab initio density-functional calculationsTuning colloidal quantum dot band edge positions through solution-phase surface chemistry modification.Characterization of NiFe oxyhydroxide electrocatalysts by integrated electronic structure calculations and spectroelectrochemistry.Metal-Insulator Transition in Nanoparticle Solids: Insights from Kinetic Monte Carlo Simulations.Ab Initio Optoelectronic Properties of Silicon Nanoparticles: Excitation Energies, Sum Rules, and Tamm-Dancoff Approximation.Electronic and optical properties of pure and modified diamondoids studied by many-body perturbation theory and time-dependent density functional theory.Colloidal Nanoparticles for Intermediate Band Solar Cells.Emergent Electronic and Dielectric Properties of Interacting Nanoparticles at Finite Temperature.Design of Heterogeneous Chalcogenide Nanostructures with Pressure-Tunable Gaps and without Electronic Trap States.Charge Transport in Nanostructured Materials: Implementation and Verification of Constrained Density Functional Theory.Performance and Self-Consistency of the Generalized Dielectric Dependent Hybrid Functional.The absorption of oxygenated silicon carbide nanoparticles.Enhanced Multiple Exciton Generation in PbS|CdS Janus-like Heterostructured NanocrystalsExotic phase Si nanoparticles and Si-ZnS nanocomposites: New paradigms to improve the efficiency of MEG solar cellsGermanium nanoparticles with non-diamond core structures for solar energy conversionMolecular-sized fluorescent nanodiamondsSolar Nanocomposites with Complementary Charge Extraction Pathways for Electrons and Holes: Si Embedded in ZnSComparative study of Si and Ge nanoparticles with exotic core phases for solar energy conversionHigh-Pressure Core Structures of Si Nanoparticles for Solar Energy ConversionIncreasing impact ionization rates in Si nanoparticles through surface engineering: A density functional studyOptically controlled switching of the charge state of a single nitrogen-vacancy center in diamond at cryogenic temperatures.Electronic and Optical Properties of Silicon Carbide Nanotubes and Nanoparticles Studied by Density Functional Theory Calculations: Effect of Doping and EnvironmentIdentification of defects at the interface between 3C-SiC quantum dots and a SiO2 embedding matrixTuning the Optical Gap of Nanometer-Size Diamond Cages by Sulfurization: A Time-Dependent Density Functional StudyThe Absorption of Diamondoids from Time-dependent Density Functional CalculationsAnnealing simulations to determine the matrix interface structure of SiC quantum dots embedded in SiO2Publisher's Note: “The absorption spectrum of hydrogenated silicon carbide nanocrystals from ab initio calculations” [Appl. Phys. Lett. 96, 051909 (2010)]The absorption spectrum of hydrogenated silicon carbide nanocrystals from ab initio calculationsHigh-Energy Excitations in Silicon NanoparticlesExcitations Partition into Two Distinct Populations in Bulk PerovskitesSurface dangling bonds are a cause of B-type blinking in Si nanoparticlesOptical Absorbance Enhancement in PbS QD/Cinnamate Ligand ComplexesDesigning Janus Ligand Shells on PbS Quantum Dots using Ligand-Ligand Cooperativity
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description
researcher ORCID ID = 0000-0003-1321-9207
@en
name
Márton Vörös
@ast
Márton Vörös
@en
Márton Vörös
@es
Márton Vörös
@nl
type
label
Márton Vörös
@ast
Márton Vörös
@en
Márton Vörös
@es
Márton Vörös
@nl
prefLabel
Márton Vörös
@ast
Márton Vörös
@en
Márton Vörös
@es
Márton Vörös
@nl
P1153
35231793200
P31
P496
0000-0003-1321-9207