| ORCID | Google Scholar | Personal page |
|---|
Research Interest:
- tungsten-chromium alloys
- quantum physics
- superconductivity
- high pressure physics
- strongly correlated electron systems
- heavy fermion physics
Selected publications:
- A. Biborski, A. P. Kądzielawa, and J. Spałek, Atomization of correlated molecular-hydrogen chain: A fully microscopic variational Monte Carlo solution, Phys. Rev. B 98, 085112 (2018);
- A. P. Kądzielawa, A. Biborski, and J. Spałek, Discontinuous transition of molecular-hydrogen chain to the quasiatomic state: Combined exact diagonalization and ab initio approach, Phys. Rev. B 92, 161101(R) (2015);
- A. Biborski, A. P. Kądzielawa, and J. Spałek, Combined shared and distributed memory ab-initio computations of molecular-hydrogen systems in the correlated state: process pool solution and two-level parallelism, Comput. Phys. Commun. 197, 7 (2015);
- A. P. Kądzielawa, A. Bielas, M. Acquarone, A. Biborski, M. M. Maśka, and J. Spałek, H₂ and (H₂)₂ molecules with an ab initio optimization of wave functions in correlated state: electron–proton couplings and intermolecular microscopic parameters, New J. Phys. 16, 123022 (2014);
- A. P. Kądzielawa, J. Spałek, J. Kurzyk, and W. Wójcik, Extended Hubbard model with renormalized Wannier wave functions in the correlated state III: Statistically consistent Gutzwiller approximation and the metallization of solid hydrogen, Eur. Phys. J. B 86, 252 (2013).