15,452 research outputs found

    Group theory for structural analysis and lattice vibrations in phosphorene systems

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    Group theory analysis for two-dimensional elemental systems related to phosphorene is presented, including (i) graphene, silicene, germanene and stanene, (ii) dependence on the number of layers and (iii) two stacking arrangements. Departing from the most symmetric D6h1D_{6h}^{1} graphene space group, the structures are found to have a group-subgroup relation, and analysis of the irreducible representations of their lattice vibrations makes it possible to distinguish between the different allotropes. The analysis can be used to study the effect of strain, to understand structural phase transitions, to characterize the number of layers, crystallographic orientation and nonlinear phenomena.Comment: 24 pages, 3 figure

    Entanglement and Bell's inequality violation above room temperature in metal carboxylates

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    In the present work we show that a special family of materials, the metal carboxylates, may have entangled states up to very high temperatures. From magnetic susceptibility measurements, we have estimated the critical temperature below which entanglement exists in the cooper carboxylate \{Cu2_2(O2_2CH)4_4\}\{Cu(O2_2CH)2_2(2-methylpyridine)2_2\}, and we have found this to be above room temperature (Te∼630T_e \sim 630 K). Furthermore, the results show that the system remains maximally entangled until close to ∼100\sim 100 K and the Bell's inequality is violated up to nearly room temperature (∼290\sim 290 K)

    Evidence for entanglement at high temperatures in an engineered molecular magnet

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    The molecular compound [Fe2_{2}(μ2\mu_{2}-oxo)(C3_{3}H4_{4}N2_{2})6_{6}(C2_{2}O4_{4})2_{2}] was designed and synthesized for the first time and its structure was determined using single-crystal X-ray diffraction. The magnetic susceptibility of this compound was measured from 2 to 300 K. The analysis of the susceptibility data using protocols developed for other spin singlet ground-state systems indicates that the quantum entanglement would remain at temperatures up to 732 K, significantly above the highest entanglement temperature reported to date. The large gap between the ground state and the first-excited state (282 K) suggests that the spin system may be somewhat immune to decohering mechanisms. Our measurements strongly suggest that molecular magnets are promising candidate platforms for quantum information processing

    Experimental realization of the Yang-Baxter Equation via NMR interferometry

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    The Yang-Baxter equation is an important tool in theoretical physics, with many applications in different domains that span from condensed matter to string theory. Recently, the interest on the equation has increased due to its connection to quantum information processing. It has been shown that the Yang-Baxter equation is closely related to quantum entanglement and quantum computation. Therefore, owing to the broad relevance of this equation, besides theoretical studies, it also became significant to pursue its experimental implementation. Here, we show an experimental realization of the Yang-Baxter equation and verify its validity through a Nuclear Magnetic Resonance (NMR) interferometric setup. Our experiment was performed on a liquid state Iodotrifluoroethylene sample which contains molecules with three qubits. We use Controlled-transfer gates that allow us to build a pseudo-pure state from which we are able to apply a quantum information protocol that implements the Yang-Baxter equation.Comment: 10 pages and 6 figure

    Observation of environment-induced double sudden transitions in geometric quantum correlations

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    Correlations in quantum systems exhibit a rich phenomenology under the effect of various sources of noise. We investigate theoretically and experimentally the dynamics of quantum correlations and their classical counterparts in two nuclear magnetic resonance setups, as measured by geometric quantifiers based on trace-norm. We consider two-qubit systems prepared in Bell diagonal states, and perform the experiments in decohering environments resulting from Bell diagonal-preserving Markovian local noise. We then report the first observation of environment-induced double sudden transitions in the geometric quantum correlations, a genuinely nonclassical effect not observable in classical correlations. The evolution of classical correlations in our physical implementation reveals in turn the finite-time relaxation to a pointer basis under nondissipative decoherence, which we characterize geometrically in full analogy with predictions based on entropic measures.Comment: 5 pages, 2 figures. v2: Minor corrections. Published versio
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