Márton Vörös
Postdoctoral Research Scholar
Education
- Ph.D. in Physics, Budapest University of Technology and Economics, Budapest, Hungary (2009 - 2013)
- M.Sc. in Engineering Physics, Budapest University of Technology and Economics, Budapest, Hungary (2009)
Professional Affiliations
- American Physical Society (APS)
- Materials Research Society (MRS)
- Institute of Electrical and Electronics Engineers (IEEE)
Areas of Interest
- Third generation solar cells
- Optical properties and electron dynamics in semiconductor nanostructures
- Density functional theory, time-dependent density functional theory
- Many body perturbation theory: GW, BSE approaches, electron-phonon coupling
Experience
- 2015 - present, Aneesur Rahman Named Fellow, Argonne National Laboratory
- 2014 - 2015, Postdoctoral Researcher, The University of Chicago
- 2013 - 2014, Postdoctoral Researcher, University of California, Davis
Publications
- Márton Vörös, Giulia Galli, and Gergely T. Zimanyi
Colloidal Nanoparticles for Intermediate Band Solar Cells
ACS Nano 9, 6882 (2015)
- Nicholas P. Brawand, Márton Vörös, and Giulia Galli
Surface Dangling Bonds Are a Cause of Type-II Blinking in Si Nanoparticles
Nanoscale 7, 3737 (2015)
- Tamás Demján, Márton Vörös, Maurizia Palummo, and Adam Gali
Electronic and optical properties of pure and modified diamondoids studied by many-body perturbation theory and time-dependent density functional theory
The Journal of Chemical Physics 141, 064308 (2014)
- Dario Rocca, Márton Vörös, Adam Gali, and Giulia Galli
Ab initio optoelectronic properties of silicon nanoparticles: Excitation energies, sum rules, and Tamm-Dancoff approximation
J. Comp. Theor. Chem. 10, 3290 (2014)
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Márton Vörös, Stefan Wippermann, Bálint Somogyi, Adam Gali, Dario Rocca, Giulia Galli, and Gergely T. Zimanyi
Germanium nanoparticles with non-diamond core structures for solar energy conversion
J. Mater. Chem. A 2, 9820 (2014)
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Stefan Wippermann, Márton Vörös, Adam Gali, Francois Gygi, Gergely T. Zimanyi, and Giulia Galli
Solar Nanocomposites with Complementary Charge Extraction Pathways for Electrons and Holes: Si Embedded in ZnS
Physical Review Letters 112, 106801 (2014)
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Igor I. Vlasov, Andrey A. Shiryaev, Torsten Rendler, Steffen Steinert, Sang-Yun Lee, Denis Antonov, Márton Vörös, Fedor Jelezko, Anatoly V. Fisenko, Lyubov' F. Semjonova, Johannes Biskupek, Ute Kaiser, Oleg I. Lebedev, Ilmo Sildos, Philip. R. Hemmer, Vitaly I Konov, Adam Gali and Jörg Wrachtrup
Molecular-sized fluorescent nanodiamonds
Nature Nanotechnology 9, 54 (2014)
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P.Siyushev, H.Pinto, Márton Vörös, A.Gali, F.Jelezko and J.Wrachtrup
Optically Controlled Switching of the Charge State of a Single Nitrogen-Vacancy Center in Diamond at Cryogenic Temperatures
Physical Review Letters 110, 167402 (2013)
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Márton Vörös, Dario Rocca, Giulia Galli, Gergely T. Zimanyi, and Adam Gali
Increasing impact ionization rates in Si nanoparticles through surface engineering: A density functional study
Physical Review B 87, 155402 (2013)
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Stefan Wippermann, Márton Vörös, Dario Rocca, Adam Gali, Gergely T. Zimanyi, and Giulia Galli
High-Pressure Core Structures of Si Nanoparticles for Solar Energy Conversion
Physical Review Letters 110, 046804 (2013)
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Márton Vörös, Tamás Demjén, Tibor Szilvási, Adam Gali
Tuning the optical gap of nanometer-size diamond cages by sulfurization: A time-dependent density functional study
Physical Review Letters 108, 267401 (2012)
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Márton Vörös, Adam Gali
Electronic and optical properties of silicon carbide nanotubes and nanoparticles studied by density functional theory calculations: effect of doping and environment
Journal of Computational and Theoretical Nanoscience 9, 1906 (2012)
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Márton Vörös, Adam Gali, Efthimios Kaxiras, Thomas Frauenheim, Jan Knaup
Identification of defects at the interface between 3C-SiC quantum dots and a SiO2 embedding matrix
Phys. Status Solidi B 249, 360 (2012)
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Márton Vörös, Tamás Demjén, Adam Gali
The Absorptin of Diamondoids from Time-dependent Density Functional Calculations
MRS Spring Meeting Proceedings, 1370: mrss11-1370-yy02-07 (2011)
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Márton Vörös, Péter Deák, Thomas Frauenheim, Adam Gali
Time-dependent density functional calculations on hydrogenated silicon carbide nanocrystals
Mater. Sci. Forum 679 - 680, 516 (2011)
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Márton Vörös, Péter Deák, Thomas Frauenheim, Adam Gali
Influence of oxygen on the absorption of silicon carbide nanoparticles
Mater. Sci. Forum 679 - 680, 520 (2011)
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Márton Vörös, Péter Deák, Thomas Frauenheim, Adam Gali
The absorption of oxygenated silicon carbide nanoparticles
The Journal of Chemical Physics 133, 064705 (2010)
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Márton Vörös, Péter Deák, Thomas Frauenheim, Adam Gali
The absorption spectrum of hydrogenated silicon carbide nanocrystals from ab initio calculations
Applied Physics Letters 96, 051909 (2010)
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Jan Knaup, Márton Vörös, Péter Deák, Adam Gali, Thomas Frauenheim, Efthimios Kaxiras
Annealing Simulations to Determine the Matrix Interface Structure of SiC Quantum Dots Embedded in SiO2
physica status solidi (c) 7, 407 (2010)
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Adam Gali, Márton Vörös, Dario Rocca, Gergely T. Zimanyi and Giulia Galli
High Energy Excitations in Silicon Nanoparticles
Nano Letters 9, 3780 (2009)
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Márton Vörös and Adam Gali
Optical absorption of diamond nanocrystals from ab initio density functional calculations
Physical Review B 80, 161411(R) (2009)