Lista de obras - Márton Vörös - Dominio Público Uruguay

Ab Initio Optoelectronic Properties of Silicon Nanoparticles: Excitation Energies, Sum Rules, and Tamm-Dancoff Approximation

artículo científico publicado en 2014

Annealing simulations to determine the matrix interface structure of SiC quantum dots embedded in SiO2

Characterization of NiFe oxyhydroxide electrocatalysts by integrated electronic structure calculations and spectroelectrochemistry.

artículo científico publicado en 2017

Charge Transport in Nanostructured Materials: Implementation and Verification of Constrained Density Functional Theory.

artículo científico publicado en 2017

Colloidal Nanoparticles for Intermediate Band Solar Cells.

artículo científico publicado en 2015

Comparative study of Si and Ge nanoparticles with exotic core phases for solar energy conversion

DMRG on Top of Plane-Wave Kohn–Sham Orbitals: A Case Study of Defected Boron Nitride

artículo científico publicado en 2021

Design of Heterogeneous Chalcogenide Nanostructures with Pressure-Tunable Gaps and without Electronic Trap States.

artículo científico publicado en 2017

Designing Janus Ligand Shells on PbS Quantum Dots using Ligand-Ligand Cooperativity

artículo científico publicado en 2019

Electron-vibration coupling induced renormalization in the photoemission spectrum of diamondoids

artículo científico publicado en 2016

Electronic and Optical Properties of Silicon Carbide Nanotubes and Nanoparticles Studied by Density Functional Theory Calculations: Effect of Doping and Environment

scholarly article by Márton Vörös & Adam Gali published 1 November 2012 in Journal of Computational and Theoretical Nanoscience

Electronic and optical properties of pure and modified diamondoids studied by many-body perturbation theory and time-dependent density functional theory

artículo científico publicado en 2014

Emergent Electronic and Dielectric Properties of Interacting Nanoparticles at Finite Temperature

artículo científico publicado en 2017

Enhanced Multiple Exciton Generation in PbS|CdS Janus-like Heterostructured Nanocrystals

scientific article published on 21 September 2018

Excitations Partition into Two Distinct Populations in Bulk Perovskites

Exotic phase Si nanoparticles and Si-ZnS nanocomposites: New paradigms to improve the efficiency of MEG solar cells

Germanium nanoparticles with non-diamond core structures for solar energy conversion

scholarly article by Márton Vörös et al published 2014 in Journal of Materials Chemistry A

High-Energy Excitations in Silicon Nanoparticles

artículo científico publicado en 2009

High-Pressure Core Structures of Si Nanoparticles for Solar Energy Conversion

artículo científico publicado en 2013

Identification of defects at the interface between 3C-SiC quantum dots and a SiO2 embedding matrix

Increasing impact ionization rates in Si nanoparticles through surface engineering: A density functional study

scholarly article in Physical Review B, vol. 87 no. 15, April 2013

Metal-Insulator Transition in Nanoparticle Solids: Insights from Kinetic Monte Carlo Simulations

artículo científico publicado en 2017

Molecular-sized fluorescent nanodiamonds

artículo científico publicado en 2013

Optical Absorbance Enhancement in PbS QD/Cinnamate Ligand Complexes

artículo científico publicado en 2018

Optical absorption of diamond nanocrystals from ab initio density-functional calculations

artículo científico publicado en 2009

Optically controlled switching of the charge state of a single nitrogen-vacancy center in diamond at cryogenic temperatures.

artículo científico publicado en 2013

Performance and Self-Consistency of the Generalized Dielectric Dependent Hybrid Functional.

artículo científico publicado en 2017

Publisher's Note: “The absorption spectrum of hydrogenated silicon carbide nanocrystals from ab initio calculations” [Appl. Phys. Lett. 96, 051909 (2010)]

scholarly article by Márton Vörös et al published 15 February 2010 in Applied Physics Letters

Solar Nanocomposites with Complementary Charge Extraction Pathways for Electrons and Holes: Si Embedded in ZnS

artículo científico publicado en 2014

Surface dangling bonds are a cause of B-type blinking in Si nanoparticles

artículo científico publicado en 2015

The Absorption of Diamondoids from Time-dependent Density Functional Calculations

The absorption of oxygenated silicon carbide nanoparticles

artículo científico publicado en 2010

The absorption spectrum of hydrogenated silicon carbide nanocrystals from ab initio calculations

scholarly article by Márton Vörös et al published February 2010 in Applied Physics Letters

Tuning colloidal quantum dot band edge positions through solution-phase surface chemistry modification

artículo científico publicado en 2017

Tuning the Optical Gap of Nanometer-Size Diamond Cages by Sulfurization: A Time-Dependent Density Functional Study

artículo científico publicado en 2012

Lista de obras de Márton Vörös

Ab Initio Optoelectronic Properties of Silicon Nanoparticles: Excitation Energies, Sum Rules, and Tamm-Dancoff Approximation

Annealing simulations to determine the matrix interface structure of SiC quantum dots embedded in SiO2

Characterization of NiFe oxyhydroxide electrocatalysts by integrated electronic structure calculations and spectroelectrochemistry.

Charge Transport in Nanostructured Materials: Implementation and Verification of Constrained Density Functional Theory.

Colloidal Nanoparticles for Intermediate Band Solar Cells.

Comparative study of Si and Ge nanoparticles with exotic core phases for solar energy conversion

DMRG on Top of Plane-Wave Kohn–Sham Orbitals: A Case Study of Defected Boron Nitride

Design of Heterogeneous Chalcogenide Nanostructures with Pressure-Tunable Gaps and without Electronic Trap States.

Designing Janus Ligand Shells on PbS Quantum Dots using Ligand-Ligand Cooperativity

Electron-vibration coupling induced renormalization in the photoemission spectrum of diamondoids

Electronic and Optical Properties of Silicon Carbide Nanotubes and Nanoparticles Studied by Density Functional Theory Calculations: Effect of Doping and Environment

Electronic and optical properties of pure and modified diamondoids studied by many-body perturbation theory and time-dependent density functional theory

Emergent Electronic and Dielectric Properties of Interacting Nanoparticles at Finite Temperature

Enhanced Multiple Exciton Generation in PbS|CdS Janus-like Heterostructured Nanocrystals

Excitations Partition into Two Distinct Populations in Bulk Perovskites

Exotic phase Si nanoparticles and Si-ZnS nanocomposites: New paradigms to improve the efficiency of MEG solar cells

Germanium nanoparticles with non-diamond core structures for solar energy conversion

High-Energy Excitations in Silicon Nanoparticles

High-Pressure Core Structures of Si Nanoparticles for Solar Energy Conversion

Identification of defects at the interface between 3C-SiC quantum dots and a SiO2 embedding matrix

Increasing impact ionization rates in Si nanoparticles through surface engineering: A density functional study

Metal-Insulator Transition in Nanoparticle Solids: Insights from Kinetic Monte Carlo Simulations

Molecular-sized fluorescent nanodiamonds

Optical Absorbance Enhancement in PbS QD/Cinnamate Ligand Complexes

Optical absorption of diamond nanocrystals from ab initio density-functional calculations

Optically controlled switching of the charge state of a single nitrogen-vacancy center in diamond at cryogenic temperatures.

Performance and Self-Consistency of the Generalized Dielectric Dependent Hybrid Functional.

Publisher's Note: “The absorption spectrum of hydrogenated silicon carbide nanocrystals from ab initio calculations” [Appl. Phys. Lett. 96, 051909 (2010)]

Solar Nanocomposites with Complementary Charge Extraction Pathways for Electrons and Holes: Si Embedded in ZnS

Surface dangling bonds are a cause of B-type blinking in Si nanoparticles

The Absorption of Diamondoids from Time-dependent Density Functional Calculations

The absorption of oxygenated silicon carbide nanoparticles

The absorption spectrum of hydrogenated silicon carbide nanocrystals from ab initio calculations

Tuning colloidal quantum dot band edge positions through solution-phase surface chemistry modification

Tuning the Optical Gap of Nanometer-Size Diamond Cages by Sulfurization: A Time-Dependent Density Functional Study