Andrzej P. K\k{a}dzielawa

Identifiers

• name variant Andrzej P. K\k{a}dzielawa 0.60 · backfill

Papers (8)

1. Atomization of correlated molecular-hydrogen chain: A fully microscopic Variational Monte-Carlo solution cond-mat.mtrl-sci · 2018 · author #2
2. Metallization of solid molecular hydrogen in two dimensions: Mott-Hubbard-type transition cond-mat.str-el · 2017 · author #2
3. Dot-ring nanostructure: Rigorous analysis of many-electron effects cond-mat.mes-hall · 2016 · author #2
4. Discontinuous transition of molecular-hydrogen chain to the quasi-atomic state: Exact diagonalization - ab initio approach cond-mat.str-el · 2015 · author #1
5. Combined shared and distributed memory ab-initio computations of molecular-hydrogen systems in the correlated state: process pool solution and two-level parallelism cond-mat.str-el · 2015 · author #2
6. Metallization of atomic solid hydrogen within the extended Hubbard model with renormalized Wannier wave functions cond-mat.str-el · 2014 · author #1
7. $H_2$ and $(H_2)_2$ molecules with an ab initio optimization of wave functions in correlated state: Electron-proton couplings and intermolecular microscopic parameters cond-mat.str-el · 2014 · author #1
8. Extended Hubbard model with renormalized Wannier wave functions in the correlated state III: Statistically consistent Gutzwiller approximation and the metallization of atomic solid hydrogen cond-mat.str-el · 2013 · author #1

Mentions

• 1302.3364 #1 · backfill · confidence 0.70 Andrzej P. K\k{a}dzielawa

Frequent Coauthors

• Andrzej Biborski 6 shared papers
• J\'ozef Spa{\l}ek 6 shared papers
• Maciej M. Ma\'ska 2 shared papers
• Agata Bielas 1 shared papers
• Anna Gorczyca-Goraj 1 shared papers
• El\.zbieta Zipper 1 shared papers
• Jan Kurzyk 1 shared papers
• Jozef Spa{\l}ek 1 shared papers
• Marcello Acquarone 1 shared papers
• W{\l}odzimierz W\'ojcik 1 shared papers