Search results for "Mode coupling"
showing 10 items of 62 documents
Mode coupling theory for molecular liquids: What can we learn from a system of hard ellipsoids?
1999
Molecular fluids show rich and complicated dynamics close to the glass transition. Some of these observations are related to the fact that translational and orientational degrees of freedom couple in nontrivial ways. A model system which can serve as a paradigm to understand these couplings is a system of hard ellipsoids of revolution. To test this we compare at the ideal glass transition the static molecular correlators of a linear A-B Lennard-Jones molecule obtained from a molecular dynamics simulation with a selected fluid of hard ellipsoids for which the static correlators have been obtained using Percus-Yevick theory. We also demonstrate that the critical non-ergodicity parameters obta…
Dynamics of a Supercooled Lennard-Jones System: Qualitative and Quantitative Tests of Mode-Coupling Theory
1997
Using a molecular dynamics computer simulation we investigate the dynamics of a supercooled binary Lennard-Jones mixture. At low temperatures this dynamics can be described very well by the ideal version of mode-coupling theory. In particular we find that at low temperatures the diffusion constants show a power-law behavior, that the intermediate scattering functions obey the time temperature superposition principle, and that the various relaxation times show a power-law behavior. By solving the wave-vector dependent mode-coupling equations we demonstrate that the prediction of the theory for the wave-vector dependence of the nonergodicity parameters and the r-dependence of the critical amp…
Understanding the glass transition and the amorphous state of matter: can computer simulation solve the challenge?
1999
The glass transition of supercooled fluids is one of the big puzzles of condensed matter physics, because there occurs a dramatic slowing down (the viscosity η can increase from about η = 1 Poise at the melting transition to η 10 13 Poise at the glass transition temperature T g ), but one hardly sees any accompanying change in the static structure. Theoretical concepts are very controversial - e.g., the Gibbs-di Marzio theory attributes glassy freezing to an underlying entropy catastrophe (the entropy of the supercooled fluid would fall below the crystal entropy at the Kauzmann temperature T 0 T g . Computer simulations offer the advantage that atomistically detailed information on structur…
A mode coupling analysis of the central peak at order disorder phase transitions
1993
The influence of local and translation invariant memory effects on the critical dynamics of a model undergoing a continous structural phase transition from a disordered (T>Tc) to an ordered distorted phase (T>Tc) is studied by mode coupling theory above the critical temperatureTc. It is shown that besides the existence of critical slowing-down modes there also exists a central peak as a consequence of correlations of the critical modes, increasing with the critical exponent γ when approachingTc. The dependence of the central peak on the wavevector\(\vec q\), temperatureT and on the spatial dimensiond is investigated. Ford=3 a scenario withlocal long time memory correlations is compared with…
Dynamical precursor of nematic order in a dense fluid of hard ellipsoids of revolution
2004
We investigate hard ellipsoids of revolution in a parameter regime where no long range nematic order is present but already finite size domains are formed which show orientational order. Domain formation leads to a substantial slowing down of a collective rotational mode which separates well from the usual microscopic frequency regime. A dynamic coupling of this particular mode into all other modes provides a general mechanism which explains an excess peak in spectra of molecular fluids. Using molecular dynamics simulation on up to 4096 particles and on solving the molecular mode coupling equation we investigate dynamic properties of the peak and prove its orientational origin.
Dynamics of Uniaxial Hard Ellipsoids
2007
We study the dynamics of monodisperse hard ellipsoids via a new event-driven molecular dynamics algorithm as a function of volume fraction $\phi$ and aspect ratio $X_0$. We evaluate the translational $D_{trans}$ and the rotational $D_{rot}$ diffusion coefficient and the associated isodiffusivity lines in the $\phi-X_0$ plane. We observe a decoupling of the translational and rotational dynamics which generates an almost perpendicular crossing of the $D_{trans}$ and $D_{rot}$ isodiffusivity lines. While the self intermediate scattering function exhibits stretched relaxation, i.e. glassy dynamics, only for large $\phi$ and $X_0 \approx 1$, the second order orientational correlator $C_2(t)$ sho…
Translational and rotational diffusion in supercooled orthoterphenyl close to the glass transition
1992
Self diffusion coefficients in supercooled orthoterphenyl (OTP) have been determined down toD t =3·10−14 m2s−1 using a1H-NMR technique applying static field gradients up to 53T m−1 In a range of more than two decades theD t values agree with those of photochromic tracer molecules of the same size determined by forced Rayleigh scattering down to the glass transition temperatureT g . A change of mechanism is found for translational diffusion atT c ≈1.2T g whereD t is proportional to the inverse shear viscosityη −1 atT>T c butD t ∼η ξ with ξ=0.75 atT<T c . Rotational correlation times determined by2H-NMR stimulated echo techniques in deuterated OTP remain proportinal toη −1 down toT g . Our re…
Microscopic theory of glassy dynamics and glass transition for molecular crystals.
2004
We derive a microscopic equation of motion for the dynamical orientational correlators of molecular crystals. Our approach is based upon mode coupling theory. Compared to liquids we find four main differences: (i) the memory kernel contains Umklapp processes, (ii) besides the static two-molecule orientational correlators one also needs the static one-molecule orientational density as an input, where the latter is nontrivial, (iii) the static orientational current density correlator does contribute an anisotropic, inertia-independent part to the memory kernel, (iv) if the molecules are assumed to be fixed on a rigid lattice, the tensorial orientational correlators and the memory kernel have …
Test of mode coupling theory for a supercooled liquid of diatomic molecules. II.q-dependent orientational correlators
1997
Using molecular dynamics computer simulations we study the dynamics of a molecular liquid by means of a general class of time-dependent correlators S_{ll'}^m(q,t) which explicitly involve translational (TDOF) and orientational degrees of freedom (ODOF). The system is composed of rigid, linear molecules with Lennard- Jones interactions. The q-dependence of the static correlators S_{ll'}^m(q) strongly depend on l, l' and m. The time dependent correlators are calculated for l=l'. A thorough test of the predictions of mode coupling theory (MCT) is performed for S_{ll}^m(q,t) and its self part S_{ll}^{(s)m}(q,t), for l=1,..,6. We find a clear signature for the existence of a single temperature T…
Quantitative tests of mode-coupling theory for fragile and strong glass-formers
2001
We calculate for a binary mixture of Lennard-Jones particles the time dependence of the solution of the mode-coupling equations in which the full wave vector dependence is taken into account. In addition we also take into account the short time dynamics, which we model with a simple memory kernel. We find that the so obtained solution agrees very well with the time and wave vector dependence of the coherent and incoherent intermediate scattering functions as determined from molecular dynamics computer simulations. Furthermore we calculate the wave vector dependence of the Debye-Waller factor for a realistic model of silica and compare these results with the ones obtained from a simulation o…