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Publikationen von Buividovich, Pavel
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Anzahl der Einträge: 7.
2019
Rabenstein, Andreas, Bodendorfer, Norbert 
, Schäfer, Andreas und Buividovich, Pavel
(2019)
Lattice study of Rényi entanglement entropy in SU(Nc) lattice Yang-Mills theory with Nc=2 , 3, 4.
Physical Review D 100 (3), 034504-1-034504-11.
Buividovich, Pavel, Smith, Dominik , Ulybyshev, Maksim und von Smekal, Lorenz
(2019)
Numerical evidence of conformal phase transition in graphene with long-range interactions.
Physical Review B 99 (20).
Volltext nicht vorhanden.
, Ulybyshev, Maksim und von Smekal, Lorenz
(2019)
Numerical evidence of conformal phase transition in graphene with long-range interactions.
Physical Review B 99 (20).
Volltext nicht vorhanden.
Ulybyshev, Maksim, Kintscher, Nils, Kahl, Karsten und Buividovich, Pavel
(2019)
Schur complement solver for Quantum Monte-Carlo simulations of strongly interacting fermions.
Computer Physics Communications 236, S. 118-127.
Volltext nicht vorhanden.
2018
Buividovich, Pavel, Smith, Dominik , Ulybyshev, Maksim und von Smekal, Lorenz
(2018)
Hybrid Monte Carlo study of competing order in the extended fermionic Hubbard model on the hexagonal lattice.
Physical Review B 98 (23).
Volltext nicht vorhanden.
, Ulybyshev, Maksim und von Smekal, Lorenz
(2018)
Hybrid Monte Carlo study of competing order in the extended fermionic Hubbard model on the hexagonal lattice.
Physical Review B 98 (23).
Volltext nicht vorhanden.
2017
Körner, Michael, Smith, Dominik , Buividovich, Pavel, Ulybyshev, Maksim und von Smekal, Lorenz
(2017)
Hybrid Monte Carlo study of monolayer graphene with partially screened Coulomb interactions at finite spin density.
Physical Review B 96 (19).
Buividovich, Pavel, Smith, Dominik , Ulybyshev, Maksim und von Smekal, Lorenz
(2017)
Interelectron interactions and the RKKY potential between H adatoms in graphene.
Physical Review B 96 (16).
2016
Puhr, Matthias und Buividovich, Pavel
(2016)
A numerical method to compute derivatives of functions of large complex matrices and its application to the overlap Dirac operator at finite chemical potential.
Computer Physics Communications 208, S. 135-148.
Volltext nicht vorhanden.
und Buividovich, Pavel
(2016)
A numerical method to compute derivatives of functions of large complex matrices and its application to the overlap Dirac operator at finite chemical potential.
Computer Physics Communications 208, S. 135-148.
Volltext nicht vorhanden.
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