Zobrazeno 1 - 10
of 58
pro vyhledávání: '"Binder parameter"'
Publikováno v:
Construction and Building Materials. 200:159-169
Rapid traffic growth, extreme climatic condition, and thickness reduction enthusiasm lead to an increase in the use of Styrene-Butadiene-Styrene (SBS) polymer in pavement industry. However, past studies have shown that the Superpave binder parameter
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6e4dafbcc1197afc9023c8f3ce799f45
https://doi.org/10.1016/j.conbuildmat.2018.12.048
https://doi.org/10.1016/j.conbuildmat.2018.12.048
Publikováno v:
Vacuum. 183:109786
Using the Monte Carlo simulation method within Ising model framework in two dimension, this work presents the study of the magnetic properties of Zn(1-x)MnxO (x = 0.05, 0.1, 0.2). In the simulation process, a classical Metropolis algorithm has been u
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::89b07f7efc8c3ebc95617f1847ca4c44
https://doi.org/10.1016/j.vacuum.2020.109786
https://doi.org/10.1016/j.vacuum.2020.109786
Autor:
Wolfhard Janke, Ronja Stübel
The Ising antiferromagnet on a face-centered cubic (fcc) lattice with nearest-neighbor interaction only is well known to exhibit a macroscopic (exponential in the system size $L$) ground-state degeneracy. With increasing temperature, this degeneracy
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8e857d75b9b35c4e59d63be4f5c4aa4a
http://arxiv.org/abs/1810.05006
http://arxiv.org/abs/1810.05006
Publikováno v:
Physical Review E. 98
Here we study the two-dimensional Kaya-Berker model, with a site occupancy p of one sub lattice, by using a polynomial-time exact ground-state algorithm. Thus, we were able to obtain T=0 results in exact equilibrium for rather large system sizes up t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::075a82898381dd41adba2b924da0ab66
https://doi.org/10.1103/physreve.98.012108
https://doi.org/10.1103/physreve.98.012108
Publikováno v:
Russian Journal of Physical Chemistry A. 89:2426-2431
WOS: 000365031800018 The four-dimensional Ising model is simulated on the Creutz cellular automaton (CCA) near the infinite-lattice critical temperature for the lattice with the linear dimension 4 a (c) 1/2 L a (c) 1/2 22. The temperature dependence
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b30c1ad6c7465de1eae9a7e1202c53eb
https://doi.org/10.1134/s0036024415130221
https://doi.org/10.1134/s0036024415130221
Akademický článek
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Autor:
Yoshihiro Nishiyama
Publikováno v:
Physica A: Statistical Mechanics and its Applications. 392:4345-4350
The overlap (inner product) between the ground-state eigenvectors with proximate interaction parameters, the so-called fidelity, plays a significant role in the quantum-information theory. In this paper, the critical behavior of the fidelity suscepti
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1c77ff9e78dc6ff8bdc5a93316ee15ca
https://doi.org/10.1016/j.physa.2013.05.024
https://doi.org/10.1016/j.physa.2013.05.024
Autor:
Habte Dulla Berry, Pooran Singh
Publikováno v:
Journal of Superconductivity and Novel Magnetism. 26:991-994
We study the distance dependent interaction coupling in 2D in order to show how a spin glass phase transition occurs when couplings between far away spins are permitted by considering the Edwards–Anderson Ising spin glass model. The interaction cou
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e5e9886041b8c2f5f12d47fc860ee176
https://doi.org/10.1007/s10948-012-1908-3
https://doi.org/10.1007/s10948-012-1908-3
Publikováno v:
Molecular Simulation. 33:777-785
The anisotropic united atom (AUA) 4 model has been used to calculate the vapor–liquid equilibria of thiophene, 2-methylthiophene and 2,5-dimethylthiophene as well as to locate their critical points using Monte Carlo histogram reweighting (HR) techn
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4e5173fc3547df64581616ae7e168fa2
https://doi.org/10.1080/08927020701209919
https://doi.org/10.1080/08927020701209919
Publikováno v:
The Journal of Physical Chemistry B. 111:4460-4466
The optimization of the parameters of the Lennard-Jones (LJ) 12-6 potential of the sulfur atom in thiophene has allowed the AUA 4 potential to be successfully extended to alkyl and polythiophenes. Monte Carlo Gibbs ensemble and grand canonical simula
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e4542bf4c9b956a0b9a55e7eaf184e5a
https://doi.org/10.1021/jp068570u
https://doi.org/10.1021/jp068570u