SearcharxivSearch

arXiv subjects

Pascal Thibaudeau

Publications and source records attributed to Pascal Thibaudeau.

21 records · Page 2Linked to original sources

Quantum Magnets and Matrix Lorenz Systems

The Landau--Lifshitz--Gilbert equations for the evolution of the magnetization, in presence of an external torque, can be cast in the form of the Lorenz equations and, thus, can describe chaotic fluctuations. To study quantum effects, we describe the magnetization by matrices, that take values in a Lie algebra. The finite dimensionality of the representation encodes the quantum fluctuations, while the non-linear nature of the equations can describe chaotic fluctuations. We identify a criterion, for the appearance of such non-linear terms. This depends on whether an invariant, symmetric tensor of the algebra can vanish or not. This proposal is studied in detail for the fundamental representation of $\mathfrak{u}(2)=\mathfrak{u}(1)\times\mathfrak{su}(2)$. We find a knotted structure for the attractor, a bimodal distribution for the largest Lyapunov exponent and that the dynamics takes place within the Cartan subalgebra, that does not contain only the identity matrix, thereby can describe the quantum fluctuations.

quant-ph

The Off-Shell Electromagnetic T-matrix: momentum-dependent scattering from spherical inclusions with both dielectric and magnetic contrast

The momentum- and frequency-dependent T-matrix operator for the scattering of electromagnetic waves by a dielectric/conducting and para- or diamagnetic sphere is derived as a Mie-type series, and presented in a compact form emphasizing various symmetry properties, notably the unitarity identity. This result extends to magnetic properties one previously obtained for purely dielectric contrasts by other authors. Several situations useful to spatially-dispersive effective-medium approximations to one-body order are examined. Partial summation of the Mie series is achieved in the case of elastic scattering.

physics.class-ph

An embedded-atom method model for liquid Co, Nb, Zr and supercooled binary alloys

The parameters of many-body potentials for Co, Nb and Zr metals, based on the embedded-atom method, have been systematically derived. The analytical potential scheme allows us to reproduce correctly the cohesive energies and structural properties of the pure metals and selected alloys making use of a small set of parameters. With a pair potential going smoothly to zero for a sufficient cutoff radius, radial partial and bond angular distribution functions for Co, Nb, Zr and alloys are computed using molecular dynamics simulations that ensure good quantitative agreement with the available experimental data up to the melting point. Atomic short range order is analysed in the light of consecutive Gaussian function decomposition and Honeycutt-Andersen indices.

cond-mat.mtrl-sci