Research Outputs

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    PublicationOpen Access
    A note on a strongly damped wave equation with fast growing nonlinearities
    (American Institute of Physics (AIP) Publishing, 2015) Zelik, Sergey; Department of Mathematics; Kalantarov, Varga; Faculty Member; Department of Mathematics; College of Sciences; 117655
    A strongly damped wave equation including the displacement depending nonlinear damping term and nonlinear interaction function is considered. The main aim of the note is to show that under the standard dissipativity restrictions on the nonlinearities involved, the initial boundary value problem for the considered equation is globally well-posed in the class of sufficiently regular solutions and the semigroup generated by the problem possesses a global attractor in the corresponding phase space. These results are obtained for the nonlinearities of an arbitrary polynomial growth and without the assumption that the considered problem has a global Lyapunov function. (C) 2015 AIP Publishing LLC
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    PublicationOpen Access
    Blume-Emery-Griffiths spin glass and inverted tricritical points
    (American Physical Society (APS), 2008) Özçelik, V. Ongun; Department of Physics; Berker, Ahmet Nihat; Faculty Member; Department of Physics; College of Sciences
    The Blume-Emery-Griffiths spin glass is studied by renormalization-group theory in d=3. The boundary between the ferromagnetic and paramagnetic phases has first-order and two types of second-order segments. This topology includes an inverted tricritical point, first-order transitions replacing second-order transitions as temperature is lowered. The phase diagrams show disconnected spin-glass regions, spin-glass and paramagnetic reentrances, and complete reentrance, where the spin-glass phase replaces the ferromagnet as temperature is lowered for all chemical potentials.
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    PublicationOpen Access
    Deep spin-glass hysteresis-area collapse and scaling in the three-dimensional +/- J Ising model
    (American Physical Society (APS), 2012) Berker, A. Nihat; Department of Physics; Sarıyer, Ozan; Kabakçıoğlu, Alkan; Faculty Member; Department of Physics; College of Sciences; N/A; 49854
    We investigate the dissipative loss in the +/- J Ising spin glass in three dimensions through the scaling of the hysteresis area, for a maximum magnetic field that is equal to the saturation field. We perform a systematic analysis for the whole range of the bond randomness as a function of the sweep rate by means of frustration-preserving hard-spin mean-field theory. Data collapse within the entirety of the spin-glass phase driven adiabatically (i.e., infinitely slow field variation) is found, revealing a power-law scaling of the hysteresis area as a function of the antiferromagnetic bond fraction and the temperature. Two dynamic regimes separated by a threshold frequency omega(c) characterize the dependence on the sweep rate of the oscillating field. For omega < omega(c), the hysteresis area is equal to its value in the adiabatic limit omega = 0, while for omega > omega(c) it increases with the frequency through another randomness-dependent power law.
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    PublicationOpen Access
    Denaturation of circular DNA: supercoil mechanism 2011
    (American Physical Society (APS), 2011) Bar, Amir; Mukamel, David; Department of Physics; Kabakçıoğlu, Alkan; Faculty Member; Department of Physics; College of Sciences; 49854
    The denaturation transition which takes place in circular DNA is analyzed by extending the Poland-Scheraga (PS) model to include the winding degrees of freedom. We consider the case of a homopolymer whereby the winding number of the double-stranded helix, released by a loop denaturation, is absorbed by supercoils. We find that as in the case of linear DNA, the order of the transition is determined by the loop exponent c. However the first-order transition displayed by the PS model for c > 2 in linear DNA is replaced by a continuous transition with arbitrarily high order as c approaches 2, while the second-order transition found in the linear case in the regime 1 < c <= 2 disappears. In addition, our analysis reveals that melting under fixed linking number is a condensation transition, where the condensate is a macroscopic loop which appears above the critical temperature.
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    PublicationOpen Access
    Denaturation of circular DNA: supercoils and overtwist
    (American Physical Society (APS), 2012) Bar, Amir; Mukamel, David; Department of Physics; Kabakçıoğlu, Alkan; Faculty Member; Department of Physics; College of Sciences; 49854
    The denaturation transition of circular DNA is studied within a Poland-Scheraga-type approach, generalized to account for the fact that the total linking number (LK), which measures the number of windings of one strand around the other, is conserved. In the model the LK conservation is maintained by invoking both overtwisting and writhing (supercoiling) mechanisms. This generalizes previous studies, which considered each mechanism separately. The phase diagram of the model is analyzed as a function of the temperature and the elastic constant κ associated with the overtwisting energy for any given loop entropy exponent c. As in the case where the two mechanisms apply separately, the model exhibits no denaturation transition for c 2. For c > 2 and κ = 0 we find that the model exhibits a first-order transition. The transition becomes of higher order for any κ > 0. We also calculate the contribution of the two mechanisms separately in maintaining the conservation of the linking number and find that it is weakly dependent on the loop exponent c.
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    PublicationOpen Access
    Equilibrium polyelectrolyte bundles with different multivalent counterion concentrations
    (American Physical Society (APS), 2010) Holm, Christian; Department of Mechanical Engineering; Sayar, Mehmet; Faculty Member; Department of Mechanical Engineering; College of Engineering; 109820
    We present the results of molecular-dynamics simulations on the salt concentration dependence of the formation of polyelectrolyte bundles in thermodynamic equilibrium. Extending our results on salt-free systems we investigate here deficiency or excess of trivalent counterions in solution. Our results reveal that the trivalent counterion concentration significantly alters the bundle size and size distribution. The onset of bundle formation takes place at earlier Bjerrum length values with increasing trivalent counterion concentration. For the cases of 80%, 95%, and 100% charge compensation via trivalent counterions, the net charge of the bundles decreases with increasing size. We suggest that competition among two different mechanisms, counterion condensation and merger of bundles, leads to a nonmonotonic change in line-charge density with increasing Bjerrum length. The investigated case of having an abundance of trivalent counterions by 200% prohibits such a behavior. In this case, we find that the difference in effective line-charge density of different size bundles diminishes. In fact, the system displays an isoelectric point, where all bundles become charge neutral.
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    PublicationOpen Access
    Finite-size effects in the dynamics and thermodynamics of two-dimensional Coulomb clusters
    (American Physical Society (APS), 2005) Calvo, F.; Wales, D. J.; Department of Chemistry; Yurtsever, İsmail Ersin; Faculty Member; Department of Chemistry; College of Sciences; 7129
    The dynamics and thermodynamics of melting in two-dimensional Coulomb clusters is revisited using molecular dynamics and Monte Carlo simulations. Several parameters are considered, including the Lindemann index, the largest Lyapunov exponent, and the diffusion constant. In addition to the orientational and radial melting processes, isomerizations and complex size effects are seen to occur in a very similar way to atomic and molecular clusters. The results are discussed in terms of the energy landscape represented through disconnectivity graphs, with proper attention paid to the broken ergodicity problems in simulations. Clusters bound by 1/r(3) and e(-kappa r)/r forces, and heterogeneous clusters made of singly and doubly charged species, are also studied, as well as the evolution toward larger systems.
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    PublicationOpen Access
    Generalized unitarity relation for linear scattering systems in one dimension
    (Springer, 2019) Department of Physics; Department of Mathematics; Mostafazadeh, Ali; Faculty Member; Department of Physics; Department of Mathematics; College of Sciences; 4231
    We derive a generalized unitarity relation for an arbitrary linear scattering system that may violate unitarity, time-reversal invariance, PT - symmetry, and transmission reciprocity.
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    Global solvability and blow up for the convective Cahn-Hilliard equations with concave potentials
    (American Institute of Physics (AIP) Publishing, 2013) Eden, A.; Zelik, S. V.; Department of Mathematics; Kalantarov, Varga; Faculty Member; Department of Mathematics; college of sciences; 117655
    We study initial boundary value problems for the unstable convective Cahn-Hilliard (CH) equation, i.e., the Cahn Hilliard equation whose energy integral is not bounded below. It is well-known that without the convective term, the solutions of the unstable CH equation ?t u + ? 4xu + ?2x(|u|pu) = 0 may blow up in ?nite time for anyp > 0. In contrast to that, we show that the presence of the convective term u?xuin the Cahn-Hilliard equation prevents blow up at least for 0 < p <49. We alsoshow that the blowing up solutions still exist if p is large enough (p ? 2). The related equations like Kolmogorov-Sivashinsky-Spiegel equation, sixth order convective Cahn-Hilliard equation, are also considered.
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    PublicationOpen Access
    High-precision thermodynamic and critical properties from tensor renormalization-group flows
    (American Physical Society (APS), 2008) Hinczewski, Michael; Department of Physics; Berker, Ahmet Nihat; Faculty Member; Department of Physics; College of Sciences
    The recently developed tensor renormalization-group (TRG) method provides a highly precise technique for deriving thermodynamic and critical properties of lattice Hamiltonians. The TRG is a local coarse-graining transformation, with the elements of the tensor at each lattice site playing the part of the interactions that undergo the renormalization-group flows. These tensor flows are directly related to the phase diagram structure of the infinite system, with each phase flowing to a distinct surface of fixed points. Fixed-point analysis and summation along the flows give the critical exponents, as well as thermodynamic functions along the entire temperature range. Thus, for the ferromagnetic triangular lattice Ising model, the free energy is calculated to better than 10(-5) along the entire temperature range. Unlike previous position-space renormalization-group methods, the truncation (of the tensor index range D) in this general method converges under straightforward and systematic improvements. Our best results are easily obtained with D=24, corresponding to 4624-dimensional renormalization-group flows.