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C. Cruz

Publications and source records attributed to C. Cruz.

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Quantifying quantum coherence in a metal-silicate framework

The study of quantum coherence in condensed matter systems is a broad avenue to be explored toward the enhancement of its quantum properties by means of material engineering. In this regard, the present work reports a study of the influence of temperature, pressure and magnetic fields on the quantum coherence of a Cu(II) metal-silicate framework. We calculate the $l_1$ trace norm quantum coherence as a function of the magnetic susceptibility of the compound, which allows us to evaluate the effects of these external parameters on the degree of coherence of the material. Our results show that the quantum coherence of a low-dimensional molecular magnetic system can be handled by the management of the external conditions, offering new prospects for quantum coherence measurements through magnetometric experiments.

quant-ph

Influence of the external pressure on the quantum correlations of molecular magnets

The study of quantum correlations in solid state systems is a large avenue for research and their detection and manipulation are an actual challenge to overcome. In this context, we show by using first-principles calculations on the prototype material KNaCuSi$_{4}$O$_{10}$ that the degree of quantum correlations in this spin cluster system can be managed by external hydrostatic pressure. Our results open the doors for research in detection and manipulation of quantum correlations in magnetic systems with promising applications in quantum information science.

quant-ph

Carboxylate based molecular magnet: one path toward achieving stable quantum correlations at room temperature

The control of quantum correlations in solid state systems by means of material engineering is a broad avenue to be explored, since it makes possible steps toward the limits of quantum mechanics and the design of novel materials with applications on emerging quantum technologies. In this context, this Letter explores the potential of molecular magnets to be prototypes of materials for quantum information technology. More precisely, we engineered a material and from its geometric quantum discord we found significant quantum correlations up to 9540 K (even without entanglement); and, in addition, a pure singlet state occupied up to around 80 K (above liquid nitrogen temperature). These results could only be achieved due to the carboxylate group promoting a metal-to-metal huge magnetic interaction.

quant-ph

Multifunctional Heusler alloy: experimental evidences of enhanced magnetocaloric properties at room temperature and half-metallicity

Heusler alloys are widely studied due to their interesting structural and magnetic properties, like magnetic memory shape ability, coupled magneto-structural phase transitions and half-metallicity; ruled, for many cases, by the valence electrons number ($N_v$). The present work focuses on the magnetocaloric potentials of half-metals, exploring the effect of $N_v$ on the magnetic entropy change, preserving half-metallicity. The test bench is the Si-rich side of the half-metallic series Fe$_2$MnSi$_{1-x}$Ga$_x$. From the obtained experimental results it was possible to obtain $|\Delta S|_{max}=\Delta H^{0.8}(\alpha+\beta N_v)$, i.e., the maximum magnetic entropy change depends in a linear fashion on $N_v$, weighted by a power law on the magnetic field change $\Delta H$ ($\alpha$ and $\beta$ are constants experimentally determined). In addition, it was also possible to predict a new multifunctional Heusler alloy, with enhanced magnetocaloric effect, Curie temperature close to 300 K and half-metallicity.

cond-mat.mtrl-sci