255 research outputs found
On the quantumness of correlations in nuclear magnetic resonance
Nuclear Magnetic Resonance (NMR) was successfully employed to test several
protocols and ideas in Quantum Information Science. In most of these
implementations the existence of entanglement was ruled out. This fact
introduced concerns and questions about the quantum nature of such bench tests.
In this article we address some issues related to the non-classical aspects of
NMR systems. We discuss some experiments where the quantum aspects of this
system are supported by quantum correlations of separable states. Such
quantumness, beyond the entanglement-separability paradigm, is revealed via a
departure between the quantum and the classical versions of information theory.
In this scenario, the concept of quantum discord seems to play an important
role. We also present an experimental implementation of an analogous of the
single-photon Mach-Zehnder interferometer employing two nuclear spins to encode
the interferometric paths. This experiment illustrate how non-classical
correlations of separable states may be used to simulate quantum dynamics. The
results obtained are completely equivalent to the optical scenario, where
entanglement (between two field modes) may be present
Normalization procedure for relaxation studies in NMR quantum information processing
NMR quantum information processing studies rely on the reconstruction of the
density matrix representing the so-called pseudo-pure states (PPS). An
initially pure part of a PPS state undergoes unitary and non-unitary
(relaxation) transformations during a computation process, causing a "loss of
purity" until the equilibrium is reached. Besides, upon relaxation, the nuclear
polarization varies in time, a fact which must be taken into account when
comparing density matrices at different instants. Attempting to use time-fixed
normalization procedures when relaxation is present, leads to various anomalies
on matrices populations. On this paper we propose a method which takes into
account the time-dependence of the normalization factor. From a generic form
for the deviation density matrix an expression for the relaxing initial pure
state is deduced. The method is exemplified with an experiment of relaxation of
the concurrence of a pseudo-entangled state, which exhibits the phenomenon of
sudden death, and the relaxation of the Wigner function of a pseudo-cat state.Comment: 9 pages, 5 figures, to appear in QI
Quantum state tomography and quantum logical operations in a three qubits NMR quadrupolar system
In this work, we present an implementation of quantum logic gates and
algorithms in a three effective qubits system, represented by a (I = 7/2) NMR
quadrupolar nuclei. To implement these protocols we have used the strong
modulating pulses (SMP). The various stages of each implementation were
verified by quantum state tomography (QST). It is presented here the results
for the computational base states, Toffolli logic gates, and Deutsch-Jozsa and
Grover algorithms. Also, we discuss the difficulties and advantages of
implementing such protocols using the SMP technique in quadrupolar systems.Comment: 24 pages, 8 figure
Non-Periodic Finite-Element Formulation of Orbital-Free Density Functional Theory
We propose an approach to perform orbital-free density functional theory calculations in a non-periodic setting using the finite-element method. We consider this a step towards constructing a seamless multi-scale approach for studying defects like vacancies, dislocations and cracks that require quantum mechanical resolution at the core and are sensitive to long range continuum stresses. In this paper, we describe a local real space variational formulation for orbital-free density functional theory, including the electrostatic terms and prove existence results. We prove the convergence of the finite-element approximation including numerical quadratures for our variational formulation. Finally, we demonstrate our method using examples
Effectiveness of brentuximab vedotin monotherapy in relapsed or refractory Hodgkin lymphoma:a systematic review and meta-analysis
This systematic review and meta-analysis aimed to determine the effectiveness of brentuximab vedotin (BV) in relapsed/refractory classical Hodgkin lymphoma (R/R cHL) in the clinical practice setting using most recent results. A total of 32 observational studies reporting on treatment patterns, overall response rate (ORR), complete response (CR) rate, progression-free survival (PFS), overall survival (OS), and adverse events were found. After four cycles, a random-effect model yielded pooled ORR and CR rates of 62.6% (95% confidence interval (CI): 56.0-68.9; I-2 = 9.7%) and 32.9% (95% CI, 20.8-46.3, I-2 = 64.8%), respectively. Regarding survival, 1-year, 2-year, and 5-year PFS ranged from 52.1% to 63.2%, 45.2% to 56.2%, and 31.9% to 33.0%, respectively. OS rates were 68.2-82.7%, 58.0-81.9%, and 58.0-62.0%, respectively. Most common adverse events were hematological toxicities (neutropenia: 13.3-23%, anemia: 8.8-39.0%, and thrombocytopenia: 4-4.6%), and grade >= 3 peripheral neuropathy (3.3-7.3%). This study supports the effectiveness and safety of BV in R/R cHL patients in the real-world setting
Roadmap on Electronic Structure Codes in the Exascale Era
Electronic structure calculations have been instrumental in providing many important insights into a range of physical and chemical properties of various molecular and solid-state systems. Their importance to various fields, including materials science, chemical sciences, computational chemistry and device physics, is underscored by the large fraction of available public supercomputing resources devoted to these calculations. As we enter the exascale era, exciting new opportunities to increase simulation numbers, sizes, and accuracies present themselves. In order to realize these promises, the community of electronic structure software developers will however first have to tackle a number of challenges pertaining to the efficient use of new architectures that will rely heavily on massive parallelism and hardware accelerators. This roadmap provides a broad overview of the state-of-the-art in electronic structure calculations and of the various new directions being pursued by the community. It covers 14 electronic structure codes, presenting their current status, their development priorities over the next five years, and their plans towards tackling the challenges and leveraging the opportunities presented by the advent of exascale computing
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