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Andrzej Biborski
Andrzej Biborski
A. Biborski
Verified email at agh.edu.pl
Title
Cited by
Cited by
Year
Superconductivity in the three-band model of cuprates: Variational wave function study and relation to the single-band case
M Zegrodnik, A Biborski, M Fidrysiak, J Spałek
Physical Review B 99 (10), 104511, 2019
252019
Semi-grand canonical Monte Carlo simulation of ternary bcc lattice-gas decomposition: Vacancy formation correlated with B2 atomic ordering in A–B intermetallics
A Biborski, L Zosiak, R Kozubski, R Sot, V Pierron-Bohnes
Intermetallics 18 (12), 2343-2352, 2010
212010
H2 and (H2) 2 molecules with an ab initio optimization of wave functions in correlated state: electron–proton couplings and intermolecular microscopic parameters
AP Kądzielawa, A Bielas, M Acquarone, A Biborski, MM Maśka, J Spałek
New Journal of Physics 16 (12), 123022, 2014
202014
Dot-ring nanostructure: Rigorous analysis of many-electron effects
A Biborski, AP Kądzielawa, A Gorczyca-Goraj, E Zipper, MM Maśka, ...
Scientific Reports 6 (1), 29887, 2016
132016
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
132015
Lattice gas decomposition model for vacancy formation correlated with B2 atomic ordering in intermetallics
A Biborski, L Zosiak, R Kozubski, V Pierron-Bohnes
Intermetallics 17 (1-2), 46-55, 2009
132009
Self-diffusion and ‘order–order’kinetics in B2-ordering AB binary systems with a tendency for triple-defect formation: Monte Carlo simulation
P Sowa, R Kozubski, A Biborski, EV Levchenko, AV Evteev, IV Belova, ...
Philosophical Magazine 93 (16), 1987-1998, 2013
112013
Superconductivity in the three-band model of cuprates: nodal direction characteristics and influence of intersite interactions
M Zegrodnik, A Biborski, M Fidrysiak, J Spałek
Journal of Physics: Condensed Matter 33 (41), 415601, 2021
102021
Superconducting properties of the hole-doped three-band model studied with minimal-size real-space -wave pairing operators
A Biborski, M Zegrodnik, J Spałek
Physical Review B 101 (21), 214504, 2020
82020
Atomization of correlated molecular-hydrogen chain: A fully microscopic Variational Monte-Carlo solution
A Biborski, AP Kądzielawa, J Spałek
Physical Review B 98 (8), 085112, 2018
82018
Superconductivity and intra-unit-cell electronic nematic phase in the three-band model of cuprates
M Zegrodnik, A Biborski, J Spałek
The European Physical Journal B 93, 1-8, 2020
72020
Atomic-migration-controlled processes in intermetallics
R Abdank-Kozubski, A Biborski, M Kozłowski, C Goyhenex, ...
Defect and Diffusion Forum 277, 113-118, 2008
72008
Superconductivity in high-Tc and related strongly correlated systems from variational perspective: Beyond mean field theory
J Spałek, M Fidrysiak, M Zegrodnik, A Biborski
Physics Reports 959, 1-117, 2022
52022
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
52017
Discontinuous transition of molecular-hydrogen chain to the quasiatomic state: Combined exact diagonalization and ab initio approach
AP Kądzielawa, A Biborski, J Spałek
Physical Review B 92 (16), 161101, 2015
52015
SiC (0001) and (0001¯) surfaces diffusion parameters estimated by means of atomistic Kinetic Monte Carlo simulations
M Kozlowski, P Sowa, A Biborski, R Kozubski
Materials Letters 132, 413-416, 2014
52014
“Order-Order” Kinetics in Triple-Defect B2-Ordered Binary Intermetallics: Kinetic Monte Carlo Simulation
A Biborski, R Abdank-Kozubski, V Pierron-Bohnes
Diffusion Foundations 2, 191-220, 2014
52014
Atomistic origin of the thermodynamic activation energy for self-diffusion and order-order relaxation in intermetallic compounds I: analytical approach
P Sowa, A Biborski, M Kozłowski, R Kozubski, IV Belova, GE Murch
Philosophical Magazine 97 (17), 1361-1374, 2017
42017
Chemical ordering kinetics and vacancy thermodynamics in B2 binary intermetallics: Simulation study
A Biborski
3*2010
Triple-Defect B2 Binary Intermetallics: Bragg-Williams Solution and Monte Carlo Simulations
A Biborski, L Zosiak, R Abdank-Kozubski
Defect and Diffusion Forum 289, 361-368, 2009
32009
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