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Mark M. Wilde - One of the best experts on this subject based on the ideXlab platform.
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recoverability for holevo s just as good fidelity
International Symposium on Information Theory, 2018Co-Authors: Mark M. WildeAbstract:Holevo's just-as-good fidelity is a similarity measure for quantum states that has found several applications. One of its critical properties is that it obeys a data processing inequality: the measure does not decrease under the action of a quantum channel on the underlying states. In this paper, I prove a refinement of this data processing inequality that includes an additional term related to recoverability. That is, if the increase in the measure is small after the action of a Partial Trace, then one of the states can be nearly recovered by the Petz recovery channel, while the other state is perfectly recovered by the same channel. The refinement is given in terms of the Trace distance of one of the states to its recovered version and also depends on the minimum eigenvalue of the other state. As such, the refinement is universal, in the sense that the recovery channel depends only on one of the states, and it is explicit, given by the Petz recovery channel. Full version of this paper is accessible at arXiv:1801.02800
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recoverability for holevo s just as good fidelity
arXiv: Quantum Physics, 2018Co-Authors: Mark M. WildeAbstract:Holevo's just-as-good fidelity is a similarity measure for quantum states that has found several applications. One of its critical properties is that it obeys a data processing inequality: the measure does not decrease under the action of a quantum channel on the underlying states. In this paper, I prove a refinement of this data processing inequality that includes an additional term related to recoverability. That is, if the increase in the measure is small after the action of a Partial Trace, then one of the states can be nearly recovered by the Petz recovery channel, while the other state is perfectly recovered by the same channel. The refinement is given in terms of the Trace distance of one of the states to its recovered version and also depends on the minimum eigenvalue of the other state. As such, the refinement is universal, in the sense that the recovery channel depends only on one of the states, and it is explicit, given by the Petz recovery channel. The appendix contains a generalization of the aforementioned result to arbitrary quantum channels.
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information theoretic limitations on approximate quantum cloning and broadcasting
Physical Review A, 2017Co-Authors: Marius Lemm, Mark M. WildeAbstract:We prove quantitative limitations on any approximate simultaneous cloning or broadcasting of mixed states. The results are based on information-theoretic (entropic) considerations and generalize the well-known no-cloning and no-broadcasting theorems. We also observe and exploit the fact that the universal cloning machine on the symmetric subspace of n qudits and symmetrized Partial Trace channels are dual to each other. This duality manifests itself both in the algebraic sense of adjointness of quantum channels and in the operational sense that a universal cloning machine can be used as an approximate recovery channel for a symmetrized Partial Trace channel and vice versa. The duality extends to give control of the performance of generalized universal quantum cloning machines (UQCMs) on subspaces more general than the symmetric subspace. This gives a way to quantify the usefulness of a priori information in the context of cloning. For example, we can control the performance of an antisymmetric analog of the UQCM in recovering from the loss of n−k fermionic particles.
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Monotonicity of quantum relative entropy and recoverability
arXiv: Quantum Physics, 2014Co-Authors: Mario Berta, Marius Lemm, Mark M. WildeAbstract:The relative entropy is a principal measure of distinguishability in quantum information theory, with its most important property being that it is non-increasing with respect to noisy quantum operations. Here, we establish a remainder term for this inequality that quantifies how well one can recover from a loss of information by employing a rotated Petz recovery map. The main approach for proving this refinement is to combine the methods of [Fawzi and Renner, arXiv:1410.0664] with the notion of a relative typical subspace from [Bjelakovic and Siegmund-Schultze, arXiv:quant-ph/0307170]. Our paper constitutes Partial progress towards a remainder term which features just the Petz recovery map (not a rotated Petz map), a conjecture which would have many consequences in quantum information theory. A well known result states that the monotonicity of relative entropy with respect to quantum operations is equivalent to each of the following inequalities: strong subadditivity of entropy, concavity of conditional entropy, joint convexity of relative entropy, and monotonicity of relative entropy with respect to Partial Trace. We show that this equivalence holds true for refinements of all these inequalities in terms of the Petz recovery map. So either all of these refinements are true or all are false.
Motoaki Hirayama - One of the best experts on this subject based on the ideXlab platform.
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low energy effective hamiltonians for correlated electron systems beyond density functional theory
Physical Review B, 2017Co-Authors: Motoaki Hirayama, Takashi Miyake, Masatoshi Imada, S BiermannAbstract:We propose a refined scheme of deriving an effective low-energy Hamiltonian for materials with strong electronic Coulomb correlations beyond density functional theory (DFT). By tracing out the electronic states away from the target degrees of freedom in a controlled way by a perturbative scheme we construct an effective model for a restricted low-energy target space incorporating the effects of high-energy degrees of freedom in an effective manner. The resulting effective model can afterwards be solved by accurate many-body solvers. We improve this "multi-scale ab initio scheme for correlated electrons" (MACE) primarily in two directions: (1) Double counting of electronic correlations between the DFT and the low-energy solver is avoided by using the constrained GW scheme. (2) The frequency dependence of the interaction emerging from the Partial Trace summation is taken into account as a renormalization to the low-energy dispersion. The scheme is successfully tested on the example of SrVO3. Our work opens unexplored ways to understanding the electronic structure of strongly correlated systems beyond current DFT methods.
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derivation of static low energy effective models by an ab initio downfolding method without double counting of coulomb correlations application to srvo 3 fese and fete
Physical Review B, 2013Co-Authors: Motoaki Hirayama, Takashi Miyake, Masatoshi ImadaAbstract:Derivation of low-energy effective models by a Partial Trace summation of the electronic degrees of freedom far away from the Fermi level, called downfolding, is reexamined. We propose an improved formalism free from the double counting of electron correlation in the low-energy degrees of freedom. In this approach, the exchange-correlation energy in the local-density approximation (LDA) is replaced with the $GW$ self-energy; herewith its low-energy part associated with the double counting is subtracted. Moreover, in our formalism, the frequency dependence of the effective parameter is renormalized into the static one. We apply the formalism to SrVO${}_{3}$ as well as to two iron-based superconductors, FeSe and FeTe. The resultant bandwidths of the effective models are nearly the same as those of the previous downfolding formalism because of striking cancellations between an increase arising from the exclusion of the low-energy correlation and a shrinking arising from the renormalization of the frequency dependence. In the nondegenerate multiband materials such as FeSe and FeTe, the momentum dependent self-energy effects yield substantial modifications of the band structures and relative shifts of orbital-energy levels of the effective models, which may explain the stability of the bicollinear antiferromagnetic phase in FeTe as well as the experimental absence of the antiferromagnetic phase in FeSe.
Masatoshi Imada - One of the best experts on this subject based on the ideXlab platform.
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low energy effective hamiltonians for correlated electron systems beyond density functional theory
Physical Review B, 2017Co-Authors: Motoaki Hirayama, Takashi Miyake, Masatoshi Imada, S BiermannAbstract:We propose a refined scheme of deriving an effective low-energy Hamiltonian for materials with strong electronic Coulomb correlations beyond density functional theory (DFT). By tracing out the electronic states away from the target degrees of freedom in a controlled way by a perturbative scheme we construct an effective model for a restricted low-energy target space incorporating the effects of high-energy degrees of freedom in an effective manner. The resulting effective model can afterwards be solved by accurate many-body solvers. We improve this "multi-scale ab initio scheme for correlated electrons" (MACE) primarily in two directions: (1) Double counting of electronic correlations between the DFT and the low-energy solver is avoided by using the constrained GW scheme. (2) The frequency dependence of the interaction emerging from the Partial Trace summation is taken into account as a renormalization to the low-energy dispersion. The scheme is successfully tested on the example of SrVO3. Our work opens unexplored ways to understanding the electronic structure of strongly correlated systems beyond current DFT methods.
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derivation of static low energy effective models by an ab initio downfolding method without double counting of coulomb correlations application to srvo 3 fese and fete
Physical Review B, 2013Co-Authors: Motoaki Hirayama, Takashi Miyake, Masatoshi ImadaAbstract:Derivation of low-energy effective models by a Partial Trace summation of the electronic degrees of freedom far away from the Fermi level, called downfolding, is reexamined. We propose an improved formalism free from the double counting of electron correlation in the low-energy degrees of freedom. In this approach, the exchange-correlation energy in the local-density approximation (LDA) is replaced with the $GW$ self-energy; herewith its low-energy part associated with the double counting is subtracted. Moreover, in our formalism, the frequency dependence of the effective parameter is renormalized into the static one. We apply the formalism to SrVO${}_{3}$ as well as to two iron-based superconductors, FeSe and FeTe. The resultant bandwidths of the effective models are nearly the same as those of the previous downfolding formalism because of striking cancellations between an increase arising from the exclusion of the low-energy correlation and a shrinking arising from the renormalization of the frequency dependence. In the nondegenerate multiband materials such as FeSe and FeTe, the momentum dependent self-energy effects yield substantial modifications of the band structures and relative shifts of orbital-energy levels of the effective models, which may explain the stability of the bicollinear antiferromagnetic phase in FeTe as well as the experimental absence of the antiferromagnetic phase in FeSe.
S Biermann - One of the best experts on this subject based on the ideXlab platform.
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low energy effective hamiltonians for correlated electron systems beyond density functional theory
Physical Review B, 2017Co-Authors: Motoaki Hirayama, Takashi Miyake, Masatoshi Imada, S BiermannAbstract:We propose a refined scheme of deriving an effective low-energy Hamiltonian for materials with strong electronic Coulomb correlations beyond density functional theory (DFT). By tracing out the electronic states away from the target degrees of freedom in a controlled way by a perturbative scheme we construct an effective model for a restricted low-energy target space incorporating the effects of high-energy degrees of freedom in an effective manner. The resulting effective model can afterwards be solved by accurate many-body solvers. We improve this "multi-scale ab initio scheme for correlated electrons" (MACE) primarily in two directions: (1) Double counting of electronic correlations between the DFT and the low-energy solver is avoided by using the constrained GW scheme. (2) The frequency dependence of the interaction emerging from the Partial Trace summation is taken into account as a renormalization to the low-energy dispersion. The scheme is successfully tested on the example of SrVO3. Our work opens unexplored ways to understanding the electronic structure of strongly correlated systems beyond current DFT methods.
D K Ferry - One of the best experts on this subject based on the ideXlab platform.
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Partial Trace free time convolutionless equation of motion for the reduced density matrix
Physical Review E, 2002Co-Authors: I Knezevic, D K FerryAbstract:Evolution of a system, coupled to its environment and influenced by external driving fields, is an old problem that remains of interest. In this paper, we derive an equation of motion for the reduced system density matrix, which is time convolutionless and free of the Partial Trace with respect to the environment states. This new approach uses an extension of the projection-operator technique, which incorporates an isomorphism between the system's Liouville space and the unit eigenspace of the projection operator induced by the uniform environment density matrix. Numerical application of the present approach is particularly useful in large externally driven systems, as the Partial-Trace-free equation is given in terms of submatrices significantly smaller than the matrices in the conventional time-convolutionless approaches, which alleviates the computational burden. We also show that all time-convolutionless approaches, conventional or Partial-Trace-free, are based upon a hidden underlying assumption of time reversibility of the system's evolution. This feature puts significant constraints on applicability of time-convolutionless approaches when employing approximations that yield time irreversibility. Also, we investigate the application of the approach in the description of far-from-equilibrium systems.