Zobrazeno 1 - 10
of 255
pro vyhledávání: '"Mihály, András"'
We consider delayed chemical reaction networks with generalized kinetics of product form and show that complex balancing implies that within each positive stoichiometric compatibility class there is a unique positive equilibrium that is locally asymp
Externí odkaz:
http://arxiv.org/abs/2407.00387
Autor:
Kovács, Mihály, Vághy, Mihály András
In this paper we develop a Neumann-Neumann type domain decomposition method for elliptic problems on metric graphs. We describe the iteration in the continuous and discrete setting and rewrite the latter as a preconditioner for the Schur complement s
Externí odkaz:
http://arxiv.org/abs/2402.05707
Publikováno v:
In IFAC PapersOnLine 2024 58(10):140-145
Publikováno v:
In IFAC PapersOnLine 2024 58(10):134-139
Nowadays the development of novel particle accelerators is a hot topic for both experimental and theoretical sciences. In the CERN-AWAKE experiment electrons are accelerated in a cold rubidium plasma, generated by a short, intense laser pulse. We des
Externí odkaz:
http://arxiv.org/abs/1908.10918
Publikováno v:
Fluid Dyn. Res. 52 015515, 2020
The simplest model to couple the heat conduction and Navier-Stokes equations together is the Oberbeck-Boussinesq(OB)system which were investigated by E.N. Lorenz and opened the paradigm of chaos. In our former studies - Chaos, Solitons and Fractals 7
Externí odkaz:
http://arxiv.org/abs/1905.03686
Publikováno v:
Atoms 2023, 11, 74
We present ionization cross sections for antiproton and helium collisions based on ab-initio time-dependent coupled channel method. In our calculations a finite basis set of regular helium Coulomb wave packets and Slater function were used. The semic
Externí odkaz:
http://arxiv.org/abs/1904.01856
Publikováno v:
Eur. Phys. J. D (2019) 73: 74
The photoionisation of rubidium in strong infra-red laser fields based on ab initio calculations was investigated. The bound and the continuum states are described with Slater orbitals and Coulomb wave packets, respectively. The bound state spectra w
Externí odkaz:
http://arxiv.org/abs/1811.08427
Autor:
Faulstich, Fabian M., Máté, Mihály, Laestadius, Andre, Csirik, Mihály András, Veis, Libor, Antalik, Andrej, Brabec, Jiří, Schneider, Reinhold, Pittner, Jiří, Kvaal, Simen, Legeza, Örs
In this article, we investigate the numerical and theoretical aspects of the coupled-cluster method tailored by matrix-product states. We investigate chemical properties of the used method, such as energy size extensivity and the equivalence of linke
Externí odkaz:
http://arxiv.org/abs/1809.07732
Publikováno v:
Chaos, Solitons and Fractals 103 (2017) 333
The original Oberbeck-Boussinesq (OB) equations which are the coupled two dimensional Navier-Stokes(NS) and heat conduction equations have been investigated by E.N. Lorenz half a century ago with Fourier series and opened the way to the paradigm of c
Externí odkaz:
http://arxiv.org/abs/1701.01647