Wykaz publikacji wybranego autora

Andrzej Biborski, dr hab., prof. AGH

profesor nadzwyczajny

Akademickie Centrum Materiałów i Nanotechnologii
ACMIN-ztuk, Zakład Teorii Układów Kwantowych

  • 2018

    [dyscyplina 1] dziedzina nauk ścisłych i przyrodniczych / nauki fizyczne

[poprzednia klasyfikacja] obszar nauk ścisłych / dziedzina nauk fizycznych / fizyka

Identyfikatory Autora Informacje o Autorze w systemach zewnętrznych

ORCID: 0000-0002-8372-5562 orcid iD

ResearcherID: A-5426-2016

Scopus: 24398249800

PBN: 5e7093b5878c28a0473af84c

OPI Nauka Polska

System Informacyjny AGH (SkOs)

1
  • Atomistic origin of the thermodynamic activation energy for self-diffusion and order-order relaxation in intermetallic compounds I: analytical approach
2
  • Atomistic origin of the thermodynamic activation energy for self-diffusion and order-order relaxation in intermetallic compounds II: Monte Carlo simulation of B2-ordering binaries
3
  • Atomization of correlated molecular-hydrogen chain: a fully microscopic variational Monte Carlo solution
4
5
  • Correlation-induced d-wave pairing in a quantum dot square lattice
6
  • Discontinuous transition of molecular-hydrogen chain to the quasiatomic state: combined exact diagonalization and \emph {ab initio} approach
7
  • Dot-ring nanostructure: rigorous analysis of many-electron effects
8
  • $H_{2}$ and $(H_{2})_{2}$ molecules with an \emph {ab initio} optimization of wave functions in correlated state: electron-proton couplings and intermolecular microscopic parameters
9
  • Honeycomb antidot artificial lattice as a prototypical correlated Dirac fermion system
10
  • Metallization of solid molecular hydrogen in two dimensions: Mott-Hubbard-type transition
11
  • Mixed singlet-triplet superconducting state within the moiré t-J-U model applied to twisted bilayer $WSe_2$
12
  • "Order-order" kinetics in triple-defect B2-ordered binary intermetallics: Kinetic Monte Carlo simulation
13
14
15
  • Superconducting properties of the hole-doped three-band $d−p$ model studied with minimal-size real-space $d$-wave pairing operators
16
  • Superconductivity and intra-unit-cell electronic nematic phase in the three-band model of cuprates
17
18
  • Superconductivity in the three-band model of cuprates: nodal direction characteristics and influence of intersite interactions
19
  • Superconductivity in the three-band model of cuprates: variational wave function study and relation to the single-band case
20
  • Variational Monte Carlo approach for the Hubbard model applied to twisted bilayer $WSe_{2}$ at half-filling