arXiv subjects

R. Schilling

Publications and source records attributed to R. Schilling.

39 records · Page 3Linked to original sources

arXiv1999

Tunneling of a large spin via hyperfine interactions

We consider a large spin \bf S in the magnetic field parallel to the uniaxial crystal field, interacting with N >> 1 nuclear spins \bf I_i via Hamiltonian \cal H = -DS_z^2 - H_zS_z+ A{\bf S}\cdot \sum_{i=1}^N {\bf I}_i with A << D, at temperature T. Tunneling splittings and the selection rules for the resonant values of H_z are obtained perturbatively. The quantum coherence exists at T << ASI while at T >= ASI the coherence is destroyed and the relaxation of \bf S is described by a stretched dependence which can be close to log t under certain conditions. Relevance to Mn-12 acetate is discussed.

cond-mat.stat-mech↗

arXiv1999

Mode coupling theory for molecular liquids: What can we learn from a system of hard ellipsoids?

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 obtained from molecular mode coupling theory for both systems show a remarkable similarity at the glass transition, provided the aspect ratio is chosen properly. Therefore we conclude that a system of hard ellipsoids can indeed be used to understand part of the essential behaviour of such a simple molecular system like the A-B Lennard-Jones molecules in the vicinity of the ideal glass transition.

cond-mat.soft↗

arXiv1999

Molecular mode-coupling theory for supercooled liquids: Application to water

We present mode-coupling equations for the description of the slow dynamics observed in supercooled molecular liquids close to the glass transition. The mode-coupling theory (MCT) originally formulated to study the slow relaxation in simple atomic liquids, and then extended to the analysis of liquids composed by linear molecules, is here generalized to systems of arbitrarily shaped, rigid molecules. We compare the predictions of the theory for the $q$-vector dependence of the molecular nonergodicity parameters, calculated by solving numerically the molecular MCT equations in two different approximation schemes, with ``exact'' results calculated from a molecular dynamics simulation of supercooled water. The agreement between theory and simulation data supports the view that MCT succeeds in describing the dynamics of supercooled molecular liquids, even for network forming ones.

cond-mat.soft↗