Andrzej Piotr Kądzielawa
Andrzej Piotr Kądzielawa
IT4Innovations, VŠB - Technical University of Ostrava; Marian Smoluchowski Institute of Physics
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Cited by
Cited by
Extended Hubbard model with renormalized Wannier wave functions in the correlated state III
AP Kądzielawa, J Spałek, J Kurzyk, W Wójcik
The European Physical Journal B 86 (6), 252, 2013
and molecules with an ab initio optimization of wave functions in correlated state: electron–proton couplings and intermolecular microscopic parameters
JS Andrzej P. Kądzielawa, Agata Bielas, Marcello Acquarone, Andrzej Biborski ...
New Journal of Physics 16 (12), 123022, 2014
Dot-ring nanostructure: Rigorous analysis of many-electron effects
A Biborski, AP Kądzielawa, A Gorczyca-Goraj, E Zipper, MM Maśka, ...
Scientific Reports 6, 29887, 2016
Combined shared and distributed memory ab-initio computations of molecular-hydrogen systems in the correlated state: process pool solution and two-level parallelism
A Biborski, AP Kądzielawa, J Spałek
Computer Physics Communications 197, 7-16, 2015
MAELAS: MAgneto-ELAStic properties calculation via computational high-throughput approach
P Nieves, S Arapan, SH Zhang, AP Kądzielawa, RF Zhang, D Legut
Computer Physics Communications 264, 107964, 2021
Atomization of correlated molecular-hydrogen chain: A fully microscopic Variational Monte-Carlo solution
A Biborski, AP Kądzielawa, J Spałek
arXiv preprint arXiv:1803.04855, 2018
Discontinuous transition of molecular-hydrogen chain to the quasi-atomic state: Exact diagonalization-ab initio approach
AP Kądzielawa, A Biborski, J Spałek
Phys. Rev. B 92, 161101(R), 2015
Inhibition of steel corrosion with imidazolium-based compounds--experimental and theoretical study
D Legut, AP Kądzielawa, P Pánek, K Marková, P Váňová, K Konečná, ...
arXiv preprint arXiv:2102.02006, 2021
Metallization of solid molecular hydrogen in two dimensions: Mott-Hubbard-type transition
A Biborski, AP Kądzielawa, J Spałek
Physical Review B 96 (8), 085101, 2017
MAELASviewer: An online tool to visualize magnetostriction
P Nieves, S Arapan, AP Kądzielawa, D Legut
Sensors 20 (22), 6436, 2020
MAELAS 2.0: A new version of a computer program for the calculation of magneto-elastic properties
P Nieves, S Arapan, SH Zhang, AP Kądzielawa, RF Zhang, D Legut
arXiv preprint arXiv:2106.03624, 2021
Metallization of Atomic Solid Hydrogen within the Extended Hubbard Model with Renormalized Wannier Wave Functions
AP Kądzielawa
Acta Physica Polonica A 126, A-58, 2014
Ultrafine-grained W-Cr composite prepared by controlled W-Cr solid solution decomposition
J Veverka, F Lukáč, AP Kądzielawa, M Koller, Z Chlup, H Hadraba, ...
Materials Letters 304, 130728, 2021
Photoemission signature of momentum-dependent hybridization in
R Kurleto, M Fidrysiak, L Nicolaï, J Minár, M Rosmus, A Tejeda, JE Rault, ...
Physical Review B 104 (12), 125104, 2021
Q Zhu, A Kądzielawa
Kraków: Repozytorium Uniwersytetu Jagiellońskiego, 2020
PoVaB visualization suite
A Kądzielawa
Zenodo, 2020
A Kądzielawa
Zenodo, 2020
First-principle approach to electronic states and metal-insulator transition in selected correlated model systems
A Kądzielawa
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