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UO > About > Organizational Structure > Faculties & Institutes > Faculty of Science > About > Organizational Structure > Departments & Centres > Department of Physics

Matúš Dubecký

Matúš Dubecký

Academic degree, name, surname:
Ing. Matúš Dubecký, PhD.
Room, floor, building:
M 316, Building M
Position:
Research interests and teaching:
Department (Faculty):
Department of Physics (Faculty of Science)
Phone number, mobile:
+420 553 46 2265
E-mail:
Personal website:
https://nano.osu.cz/matus-dubecky/



No record found.



Reproducibility of fixed-node diffusion Monte Carlo across diverse community codes: The case of water–methane dimer
Flaviano Della Pia, Benjamin X. Shi, Yasmine S. Al-Hamdani, Dario Alfè, Tyler A. Anderson, Matteo Barborini, Anouar Benali, Michele Casula, Neil D. Drummond, Matúš Dubecký, Claudia Filippi, Paul R. C. Kent, Jaron T. Krogel, Pablo López Ríoz, Arne Lüchow, Ye Luo, Angelos Michaelides, Lubos Mitas, Kousuke Nakano, Richard J. Needs, Manolo C. Per, Anthony Scemama, Jil Schultze, Ravindra Shinde, Emiel Slootman, Sandro Sorella, Alexandre Tkatchenko, Mike Towler, C. J. Umrigar, Lucas K. Wagner, William A. Wheeler, Haihan Zhou, Andrea Zen ... other authors
Year: 2025, The Journal of Chemical Physics
journal article
 
Why Nondynamic Correlation Matters for ππ Stacking? Lessons from the Benzene Dimer
Roman Fanta, Petr Jurečka, Matúš Dubecký
Year: 2025, The Journal of Physical Chemistry Letters
journal article
 
Toward accurate modeling of structure and energetics of bulk hexagonal boron nitride
Michal Novotný, Matúš Dubecký, František Karlický
Year: 2024, J COMPUT CHEM
journal article
 
Unveiling hidden dynamic correlations in CASSCF correlation energies by Hartree–Fock nodes
Martin Šulka, Katarína Šulková, Matúš Dubecký
Year: 2024, JOURNAL OF CHEMICAL PHYSICS
journal article
 
Accuracy of Noncovalent Interactions Involving d-Elements by the 1-Determinant Fixed-Node Diffusion Monte Carlo Method with Effective Core Potentials
Vladimír Kolesár, Matúš Dubecký
Year: 2023, Journal of Chemical Theory and Computation
journal article
 
Adsorption of atomic and molecular monolayers on Pt-supported graphene
Markéta Stachová, Matúš Dubecký, František Karlický
Year: 2023, CHEM PHYS
journal article
 
Benchmarking fundamental gap of Sc2C(OH)2 MXene by many-body methods
Matúš Dubecký, Stanislav Minárik, František Karlický
Year: 2023, J CHEM PHYS
journal article
 
Dynamic and Nondynamic Electron Correlation Energy Decomposition Based on the Node of the Hartree–Fock Slater Determinant
Martin Šulka, Katarína Šulková, Petr Jurečka, Matúš Dubecký
Year: 2023, JOURNAL OF CHEMICAL THEORY AND COMPUTATION
journal article
 
Dynamic and Nondynamic Electron Correlation Energy Decomposition Based on the Node of the Hartree–Fock Slater Determinant
Matúš Dubecký, Martin Šulka, Katarína Šulková, Petr Jurečka
Year: 2023, Journal of Chemical Theory and Computation
journal article
 
Toward automated screening of the band gap sensitivity in 2D materials
Roman Fanta, Matúš Dubecký
Year: 2023, Journal of Physics: Materials
journal article
 
Correction to "Noncovalent Interactions by Quantum Monte Carlo Method: Strong Influence of Jastrow Cutoff Radii"
Roman Fanta, Matúš Dubecký
Year: 2022, Journal of Chemical Theory and Computation
journal article
 
Fragmentation of natural orbital occupation numbers‐based diagnostic of differential multireference character in complexes with hydrogen bonds
Martin Šulka, Matúš Dubecký
Year: 2021, Journal of Computational Chemistry
journal article
 
Noncovalent Interactions by Quantum Monte Carlo Method: Strong Influence of Jastrow Cutoff Radii
Roman Fanta, Matúš Dubecký
Year: 2021, Journal of Chemical Theory and Computation
journal article
 
Benchmarking lattice energy of a model 1D molecular HF crystal
Roman Fanta, Vladimír Kolesár, Ján Šimunek, Matúš Dubecký
Year: 2020, Theoretical Chemistry Accounts
journal article
 
Fundamental gap of fluorographene by many-body GW and fixed-node diffusion Monte Carlo methods
Matúš Dubecký, František Karlický, Stanislav Minárik, Lubos Mitas
Year: 2020, J CHEM PHYS
journal article
 
Fractional Charge by Fixed-Node Diffusion Monte Carlo Method
Matej Ditte, Matúš Dubecký
Year: 2019, Physical Review Letters
journal article
 
Charge collection efficiency of Pt vs. Mg contacts on semi-insulating GaAs
F. Dubecký, B. Zatko, V. Kolesar, D. Kindl, P. Hubik, E. Gombia, Matúš Dubecký ... other authors
Year: 2019, Applied Surface Science
journal article
 
Toward Accurate Hydrogen Bonds by Scalable Quantum Monte Carlo
Matúš Dubecký, Petr Jurečka, Lubos Mitas, Roman Fanta, Matej Ditte
Year: 2019, Journal of Chemical Theory and Computation
journal article
 
A comparative study of Mg and Pt contacts on semi-insulating GaAs: Electrical and XPS characterization
F. Dubecky, D. Kindl, P. Hubik, M. Micusik, Matúš Dubecký, P. Bohacek, G. Vanko, E. Gombia, V. Necas, J. Mudron ... other authors
Year: 2017, Applied Surface Science
journal article
 
Bias cancellation in one-determinant fixed-node diffusion Monte Carlo: Insights from fermionic occupation numbers
Matúš Dubecký
Year: 2017, Physical Review E
journal article
 
Noncovalent Interactions by Fixed-Node Diffusion Monte Carlo: Convergence of Nodes and Energy Differences vs Gaussian Basis-Set Size
Matúš Dubecký
Year: 2017, Journal of Chemical Theory and Computation
journal article
 
Room temperature organic magnets derived from sp(3) functionalized graphene
Jiří Tuček, Kateřina Holá, Athanasios B. Bourlinos, Piotr Blonski, Aristides Bakandritsos, Juri Ugolotti, Matúš Dubecký, František Karlický, Václav Ranc, Klára Čépe, Michal Otyepka, Radek Zbořil ... other authors
Year: 2017, Nature Communications
journal article
 
Noncovalent Interactions by QMC: Speedup by One-Particle Basis-Set Size Reduction
Matúš Dubecký
Year: 2016, American Chemical Society
specialist book chapter
 
Photocurrent spectra of semi-insulating GaAs M/S/M diodes: Role of the contacts
F. Dubecky, J. Oswald, D. Kindl, P. Hubik, Matúš Dubecký, E. Gombia, A. Sagatova, P. Bohacek, M. Sekacova, V. Necas ... other authors
Year: 2016, Solid-State Electronics
journal article
 
2014 (1,5 m) North Carolina State University, Raleigh, Prof. Lubos Mitas
Matúš Dubecký
Year: 2014
work experience abroad
 

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Author
Title
Type of thesis
Year
Kolesár Vladimír
Investigating Inaccuracies of the Single-Determinant Fixed-Node Diffusion Monte Carlo Method in Non-Covalent Systems
Doctoral thesis
2024
Fanta Roman
Fixed-node diffusion Monte Carlo for noncovalent interactions
Doctoral thesis
2023
Mistrík Martin
Fractional Charge Modeling in Atoms
Master's thesis
2021
Fanta Roman
Ab initio Studies of Noncovalent Interactions in Molecular Clusters
Master's thesis
2018



Student's research in the field of computational physics VII
Period
1/2024 – 12/2024
Provider
Specifický VŠ výzkum
State
finished
Role in the project
Co-Investigator
Total costs
438 000 CZK
 
MXenes – Materials fo Future-Generation Technology Applications
Period
1/2021 – 12/2023
Provider
Standardní grantový projekt GA AV
State
finished
Role in the project
Co-Investigator
Total costs
5 456 000 CZK
 
Student's research in the field of computational physics VI
Period
1/2023 – 12/2023
Provider
Specifický VŠ výzkum
State
finished
Role in the project
Co-Investigator
Total costs
376 000 CZK
 
Student's research in the field of computational physics V
Period
1/2022 – 12/2022
Provider
Specifický VŠ výzkum
State
finished
Role in the project
Co-Investigator
Total costs
350 000 CZK
 
Student's research in the field of computational physics IV
Period
1/2021 – 12/2021
Provider
Specifický VŠ výzkum
State
finished
Role in the project
Co-Investigator
Total costs
220 000 CZK
 
Fixed-node diffusion Monte Carlo as a benchmark method for large noncovalent systems
Period
1/2018 – 12/2020
Provider
Juniorský projekt GA ČR
State
finished
Role in the project
Principal Investigator
Total costs
5 530 000 CZK
 
Fyzika nanostruktur
Period
1/2018 – 12/2020
Provider
Institucionální podpora
State
finished
Role in the project
Co-Investigator
Total costs
6 703 000 CZK
 
Computational Materials Science of Two Dimensional Crystals and van der Waals Heterostructures
Period
1/2018 – 12/2020
Provider
Standardní projekt GA ČR
State
finished
Role in the project
Co-Investigator
Total costs
5 599 000 CZK
 
Student's research in the field of computational physics III
Period
1/2020 – 12/2020
Provider
Specifický VŠ výzkum
State
finished
Role in the project
Co-Investigator
Total costs
198 000 CZK
 
Student's research in field of computational physics II
Period
1/2019 – 12/2019
Provider
Specifický VŠ výzkum
State
finished
Role in the project
Co-Investigator
Total costs
180 000 CZK
 
Student's research in field of computational physics
Period
1/2018 – 12/2018
Provider
Specifický VŠ výzkum
State
finished
Role in the project
Co-Investigator
Total costs
185 000 CZK
 
Vývoj metod kvantového Monte Carlo
Period
6/2015 – 12/2017
Provider
Katedra fyziky, Institucionální podpora
State
finished
Role in the project
Principal Investigator
Total costs
1 225 714 CZK
 

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