Relaxation Spectra at the Glass Transition: Origin of Power Laws

نویسندگان

  • Michael Ignatiev
  • Lei Gu
  • Bulbul Chakraborty
چکیده

We propose a simple dynamical model of the glass transition based on the results from a non-randomly frustrated spin model which is known to form a glassy state below a characteristic quench temperature. The model is characterized by a multi-valleyed free-energy surface which is modulated by an overall curvature. The transition associated with the vanishing of this overall curvature is reminiscent of the glass transition. In particular, the frequencydependent response evolves from a Debye relaxation peak to a function whose high-frequency behavior is characterized by a non-trivial power law. We present both an analytical form for the response function and numerical results from Langevin simulations. 64.70.Pf, 64.60.Ht, 05.40+j, 02.60.Cb Typeset using REVTEX 1 (November 9, 1998) In supercooled liquids, the glass transition is heralded by anomalously slow relaxations [1]. The phase below the glass transition temperature is non-ergodic and the dynamics is characterized by “aging” [1]. Recent experiments indicate that the the approach to the glass transition has some universal features [2] when viewed in terms of the frequency-dependent response of the system. Some of these features are also shared by spin glass transitions [3]. Theoretical research has focussed on spin-glass-like phenomena in nonrandom systems [4] and some of these models have been shown to be equivalent to mean-field spin-glass models [5,6]. The dynamics of certain frustrated XY models have also been shown to exhibit glassy behavior [7]. In this paper, we present a dynamical model of the glass transition and analyze the trends in its frequency dependent response. The model is characterized by a multi-valleyed freeenergy surface modulated by an overall curvature and the glass transition is associated with the vanishing of this overall curvature. A multi-valleyed free-energy surface has long been associated with glasses [1]. The features of the present model were deduced from simulations of a nonrandomly frustrated spin model [8]. The frequency-dependent response of the system can be calculated in closed form, and its low temperature approximation becomes exact in the high-frequency limit. The results show that, as the overall curvature approaches zero, the frequency-dependent susceptibility changes from a characteristic Debye relaxation peak to a power-law spectrum reflecting the distribution of curvatures of the valleys. The predicted changes agree qualitatively with the generic features identified in experiments [2]. We begin with a description of the results of simulations of the frustrated spin system. The model considered is an Ising antiferromagnet on a deformable triangular lattice. Detailed analysis of this model has shown that there is a first-order transition from the disordered paramagnetic state to an ordered “striped” phase [9,10]. Frustration plays a crucial role in this phase transition [10]. The model is characterized by two order parameters: a staggered magnetization with Ising symmetry and a shear distortion with three-state Potts symmetry. Monte Carlo simulations [8] have demonstrated that the time evolution of various phys2 (November 9, 1998) ical quantities, such as the average energy, undergoes a qualitative change as the system is quenched below a characteristic temperature T , below the ordering transition [8]. To investigate the nature of the transition at T , we computed the fluctuation metric, Ω(t) [11]. This function has been shown to be sensitive to ergodicity breaking and has been used to study the glassy phase in Lennard-Jones systems [11]. The metric is defined by: Ω(t) =< (ν(t)− ν̄) > ; ν(t) = 1 t ∫ t

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Reorientational relaxation of a linear probe molecule in a simple glassy liquid.

Within the mode-coupling theory (MCT) for the evolution of structural relaxation in glass-forming liquids, correlation functions and susceptibility spectra are calculated characterizing the rotational dynamics of a top-down symmetric dumbbell molecule, consisting of two fused hard spheres immersed in a hard-sphere system. It is found that for sufficiently large dumbbell elongations, the dynamic...

متن کامل

Scaling and universality in glass transition

Kinetic facilitated models and the Mode Coupling Theory (MCT) model B are within those systems known to exhibit a discontinuous dynamical transition with a two step relaxation. We consider a general scaling approach, within mean field theory, for such systems by considering the behavior of the density correlator 〈q(t)〉 and the dynamical susceptibility 〈q(2)(t)〉 - 〈q(t)〉(2). Focusing on the Fred...

متن کامل

Slow and Fast Dynamics in Glycerol-Water Mixtures

Understanding the liquid-glass transition and its related dynamics is one of the most important and challenging problems in modern condensed matter physics. Glycerol and its mixtures with water are hydrogen-bonded (H-bonded) liquids, which are widely used as models to study the cooperative dynamics and also glass transition phenomena in complex liquids. It is well known that the dcconductivity ...

متن کامل

Investigation of the shear-mechanical and dielectric relaxation processes in two monoalcohols close to the glass transition.

Shear-mechanical and dielectric measurements on the two monohydroxy (monoalcohol) molecular glass formers 2-ethyl-1-hexanol and 2-butanol close to the glass-transition temperature are presented. The shear-mechanical data are obtained using the piezoelectric shear-modulus gauge method covering frequencies from 1 mHz to 10 kHz. The shear-mechanical relaxation spectra show two processes, which fol...

متن کامل

بررسی دینامیک ملکولی شیشه فلورید Zr/Ba/Na در فشار جو و 4 گیگاپاسکال

  A constant volume, atmospheric pressure Zr/Ba/Na fluoride glass has been simulated by molecular dynamics with the limitations of the Born-Mayer-Huggins potentials, used previously and resulting in high simulation pressures, having been overcome. The simulated structure of this glass as well as its activation energy for diffusion are in very good agreement with those experimentally observed. T...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

عنوان ژورنال:

دوره   شماره 

صفحات  -

تاریخ انتشار 1997