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Biomedical subjects

V Martin-Mayor

Publications and source records attributed to V Martin-Mayor.

3 recordsLinked to original sources

Spin-glass transition of the three-dimensional Heisenberg spin glass.

It is shown, by means of Monte Carlo simulation and finite size scaling analysis, that the Heisenberg spin glass undergoes a finite-temperature phase transition in three dimensions. There is a single critical temperature, at which both a spin glass and a chiral glass ordering develop. The Monte Carlo algorithm, adapted from lattice gauge theory simulations, makes it possible to thermalize lattices of size L = 32, larger than in any previous spin-glass simulation in three dimensions. High accuracy is reached thanks to the use of the Marenostrum supercomputer. The large range of system sizes studied allows us to consider scaling corrections.

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Colossal effects in transition metal oxides caused by intrinsic inhomogeneities.

The influence of quenched disorder on the competition between ordered states separated by a first-order transition is investigated. A phase diagram with features resembling quantum-critical behavior is observed, even using classical models. The low-temperature paramagnetic regime consists of coexisting ordered clusters, with randomly oriented order parameters. Extended to manganites, this state is argued to have a colossal magnetoresistance effect. A scale T(*) for cluster formation is discussed. This is the analog of the Griffiths temperature, but for the case of two competing orders, producing a strong susceptibility to external fields. Cuprates may have similar features, compatible with the large proximity effect of the very underdoped regime.

Journal Article↗

Dynamical structure factor in disordered systems

We study the spectral width as a function of the external momentum for the dynamical structure factor of a disordered harmonic solid, considered as a toy model for supercooled liquids and glasses. In the contexts of both the single-link coherent potential approximation and a single-defect approximation, two different regimes are clearly identified: if the density of states at zero energy is zero, the usual p(4) law is recovered for small momentum. On the contrary, if the disorder induces a nonvanishing density of states at zero energy, a linear behavior is obtained. The dynamical structure factor is numerically calculated in lattices as large as 96(3) and satisfactorily agrees with the analytical computations.

Journal Article↗