scholarly journals Local optimization on pure Gaussian state manifolds

2021 ◽  
Vol 10 (3) ◽  
Author(s):  
Bennet Windt ◽  
Alexander Jahn ◽  
Jens Eisert ◽  
Lucas Hackl

We exploit insights into the geometry of bosonic and fermionic Gaussian states to develop an efficient local optimization algorithm to extremize arbitrary functions on these families of states. The method is based on notions of gradient descent attuned to the local geometry which also allows for the implementation of local constraints. The natural group action of the symplectic and orthogonal group enables us to compute the geometric gradient efficiently. While our parametrization of states is based on covariance matrices and linear complex structures, we provide compact formulas to easily convert from and to other parametrization of Gaussian states, such as wave functions for pure Gaussian states, quasiprobability distributions and Bogoliubov transformations. We review applications ranging from approximating ground states to computing circuit complexity and the entanglement of purification that have both been employed in the context of holography. Finally, we use the presented methods to collect numerical and analytical evidence for the conjecture that Gaussian purifications are sufficient to compute the entanglement of purification of arbitrary mixed Gaussian states.

Author(s):  
Amir Moghimnejad ◽  
Shahrokh Parvizi

In this paper, we study circuit complexity for a free vector field of a [Formula: see text] gauge theory in Coulomb gauge, and Gaussian states. We introduce a quantum circuit model with Gaussian states, including reference and target states. Using Nielsen’s geometric approach, the complexity then can be found as the shortest geodesic in the space of states. This geodesic is based on the notion of geodesic distance on the Lie group of Bogoliubov transformations equipped with a right-invariant metric. We use the framework of the covariance matrix to compute circuit complexity between Gaussian states. We apply this framework to the free vector field in general dimensions where we compute the circuit complexity of the ground state of the Hamiltonian.


2014 ◽  
Vol 21 (01n02) ◽  
pp. 1440001 ◽  
Author(s):  
Gerardo Adesso ◽  
Sammy Ragy ◽  
Antony R. Lee

The study of Gaussian states has arisen to a privileged position in continuous variable quantum information in recent years. This is due to vehemently pursued experimental realisations and a magnificently elegant mathematical framework. In this paper, we provide a brief, and hopefully didactic, exposition of Gaussian state quantum information and its contemporary uses, including sometimes omitted crucial details. After introducing the subject material and outlining the essential toolbox of continuous variable systems, we define the basic notions needed to understand Gaussian states and Gaussian operations. In particular, emphasis is placed on the mathematical structure combining notions of algebra and symplectic geometry fundamental to a complete understanding of Gaussian informatics. Furthermore, we discuss the quantification of different forms of correlations (including entanglement and quantum discord) for Gaussian states, paying special attention to recently developed measures. The paper is concluded by succinctly expressing the main Gaussian state limitations and outlining a selection of possible future lines for quantum information processing with continuous variable systems.


2003 ◽  
Vol 3 (3) ◽  
pp. 211-233
Author(s):  
G. Giedke ◽  
J. Eisert ◽  
J.I. Cirac ◽  
M.B. Plenio

We present a theory of entanglement transformations of Gaussian pure states with local Gaussian operations and classical communication. This is the experimentally accessible set of operations that can be realized with optical elements such as beam splitters, phase shifts and squeezers, together with homodyne measurements. We provide a simple necessary and sufficient condition for the possibility to transform a pure bipartite Gaussian state into another one. We contrast our criterion with what is possible if general local operations are available.


Entropy ◽  
2021 ◽  
Vol 23 (9) ◽  
pp. 1190
Author(s):  
Liang Liu ◽  
Jinchuan Hou ◽  
Xiaofei Qi

Generally speaking, it is difficult to compute the values of the Gaussian quantum discord and Gaussian geometric discord for Gaussian states, which limits their application. In the present paper, for any (n+m)-mode continuous-variable system, a computable Gaussian quantum correlation M is proposed. For any state ρAB of the system, M(ρAB) depends only on the covariant matrix of ρAB without any measurements performed on a subsystem or any optimization procedures, and thus is easily computed. Furthermore, M has the following attractive properties: (1) M is independent of the mean of states, is symmetric about the subsystems and has no ancilla problem; (2) M is locally Gaussian unitary invariant; (3) for a Gaussian state ρAB, M(ρAB)=0 if and only if ρAB is a product state; and (4) 0≤M((ΦA⊗ΦB)ρAB)≤M(ρAB) holds for any Gaussian state ρAB and any Gaussian channels ΦA and ΦB performed on the subsystem A and B, respectively. Therefore, M is a nice Gaussian correlation which describes the same Gaussian correlation as Gaussian quantum discord and Gaussian geometric discord when restricted on Gaussian states. As an application of M, a noninvasive quantum method for detecting intracellular temperature is proposed.


2020 ◽  
Vol 2020 (12) ◽  
Author(s):  
Giuseppe Di Giulio ◽  
Erik Tonni

Abstract We study the circuit complexity for mixed bosonic Gaussian states in harmonic lattices in any number of dimensions. By employing the Fisher information geometry for the covariance matrices, we consider the optimal circuit connecting two states with vanishing first moments, whose length is identified with the complexity to create a target state from a reference state through the optimal circuit. Explicit proposals to quantify the spectrum complexity and the basis complexity are discussed. The purification of the mixed states is also analysed. In the special case of harmonic chains on the circle or on the infinite line, we report numerical results for thermal states and reduced density matrices.


2001 ◽  
Vol 1 (3) ◽  
pp. 79-86
Author(s):  
G Giedke ◽  
L-M Duan ◽  
I Cirac ◽  
P Zoller

We prove that all inseparable Gaussian states of two modes can be distilled into maximally entangled pure states by local operations. Using this result we show that a bipartite Gaussian state of arbitrarily many modes can be distilled if and only if its partial transpose is not positive.


Author(s):  
M. Marko ◽  
A. Leith ◽  
D. Parsons

The use of serial sections and computer-based 3-D reconstruction techniques affords an opportunity not only to visualize the shape and distribution of the structures being studied, but also to determine their volumes and surface areas. Up until now, this has been done using serial ultrathin sections.The serial-section approach differs from the stereo logical methods of Weibel in that it is based on the Information from a set of single, complete cells (or organelles) rather than on a random 2-dimensional sampling of a population of cells. Because of this, it can more easily provide absolute values of volume and surface area, especially for highly-complex structures. It also allows study of individual variation among the cells, and study of structures which occur only infrequently.We have developed a system for 3-D reconstruction of objects from stereo-pair electron micrographs of thick specimens.


Author(s):  
J.R. McIntosh ◽  
D.L. Stemple ◽  
William Bishop ◽  
G.W. Hannaway

EM specimens often contain 3-dimensional information that is lost during micrography on a single photographic film. Two images of one specimen at appropriate orientations give a stereo view, but complex structures composed of multiple objects of graded density that superimpose in each projection are often difficult to decipher in stereo. Several analytical methods for 3-D reconstruction from multiple images of a serially tilted specimen are available, but they are all time-consuming and computationally intense.


Author(s):  
V. Serin ◽  
K. Hssein ◽  
G. Zanchi ◽  
J. Sévely

The present developments of electron energy analysis in the microscopes by E.E.L.S. allow an accurate recording of the spectra and of their different complex structures associated with the inner shell electron excitation by the incident electrons (1). Among these structures, the Extended Energy Loss Fine Structures (EXELFS) are of particular interest. They are equivalent to the well known EXAFS oscillations in X-ray absorption spectroscopy. Due to the EELS characteristic, the Fourier analysis of EXELFS oscillations appears as a promising technique for the characterization of composite materials, the major constituents of which are low Z elements. Using EXELFS, we have developed a microstructural study of carbon fibers. This analysis concerns the carbon K edge, which appears in the spectra at 285 eV. The purpose of the paper is to compare the local short range order, determined by this way in the case of Courtauld HTS and P100 ex-polyacrylonitrile carbon fibers, which are high tensile strength (HTS) and high modulus (HM) fibers respectively.


Author(s):  
S. E. Keckler ◽  
D. M. Dabbs ◽  
N. Yao ◽  
I. A. Aksay

Cellular organic structures such as wood can be used as scaffolds for the synthesis of complex structures of organic/ceramic nanocomposites. The wood cell is a fiber-reinforced resin composite of cellulose fibers in a lignin matrix. A single cell wall, containing several layers of different fiber orientations and lignin content, is separated from its neighboring wall by the middle lamella, a lignin-rich region. In order to achieve total mineralization, deposition on and in the cell wall must be achieved. Geological fossilization of wood occurs as permineralization (filling the void spaces with mineral) and petrifaction (mineralizing the cell wall as the organic component decays) through infiltration of wood with inorganics after growth. Conversely, living plants can incorporate inorganics into their cells and in some cases into the cell walls during growth. In a recent study, we mimicked geological fossilization by infiltrating inorganic precursors into wood cells in order to enhance the properties of wood. In the current work, we use electron microscopy to examine the structure of silica formed in the cell walls after infiltration of tetraethoxysilane (TEOS).


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