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arXiv:1007.1299 · Physical Review A

Transferring elements of a density matrix

ARMEN E. ALLAHVERDYAN, Karen V. Hovhannisyan

Published Jan 19, 2010• 5 citations
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Abstract

We study restrictions imposed by quantum mechanics on the process of matrix-element transfer. This problem is at the core of quantum measurements and state transfer. Given two systems $A$ and $B$ with initial density matrices $\ensuremath{\lambda}$ and $r$, respectively, we consider interactions that lead to transferring certain matrix elements of unknown $\ensuremath{\lambda}$ into those of the final state $\mathrm{r\ifmmode \tilde{}\else \~{}\fi{}}$ of $B$. We find that this process eliminates the memory on the transferred (or certain other) matrix elements from the final state of $A$. If one diagonal matrix element is transferred, ${\mathrm{r\ifmmode \tilde{}\else \~{}\fi{}}}_{\mathit{aa}}={\ensuremath{\lambda}}_{\mathit{aa}}$, the memory on each nondiagonal element ${\ensuremath{\lambda}}_{a\ensuremath{\ne}b}$ is completely eliminated from the final density operator of $A$. Consider the following three quantities, $\mathrm{Re}{\ensuremath{\lambda}}_{a\ensuremath{\ne}b}$, $\mathrm{Im}{\ensuremath{\lambda}}_{a\ensuremath{\ne}b}$, and ${\ensuremath{\lambda}}_{\mathit{aa}}\ensuremath{-}{\ensuremath{\lambda}}_{\mathit{bb}}$ (the real and imaginary part of a nondiagonal element and the corresponding difference between diagonal elements). Transferring one of them, e.g., $\mathrm{Re}{\mathrm{r\ifmmode \tilde{}\else \~{}\fi{}}}_{a\ensuremath{\ne}b}=\mathrm{Re}{\ensuremath{\lambda}}_{a\ensuremath{\ne}b}$, erases the memory on two others from the final state of $A$. Generalization of these setups to a finite-accuracy transfer brings in a trade-off between the accuracy and the amount of preserved memory. This trade-off is expressed via system-independent uncertainty relations that account for local aspects of the accuracy-disturbance trade-off in quantum measurements. Thus, the general aspect of state disturbance in quantum measurements is elimination of memory on non-diagonal elements, rather than diagonalization.

DOI
10.1103/physreva.81.012312

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We study restrictions imposed by quantum mechanics on the process of matrix-element transfer. This problem is at the core of quantum measurements and state transfer. Given two systems AAA and BBB with initial density matrices \ensuremathλ\ensuremath{\lambda}\ensuremathλ and rrr, respectively, we consider interactions that lead to transferring certain matrix elements of unknown \ensuremathλ\ensuremath{\lambda}\ensuremathλ into those of the final state r\ifmmode~\else˜\fi\mathrm{r\ifmmode \tilde{}\else \~{}\fi{}}r\ifmmode~\else˜\fi of BBB. We find that this process eliminates the memory on the transferred (or certain other) matrix elements from the final state of AAA. If one diagonal matrix element is transferred, r\ifmmode~\else˜\fiaa=\ensuremathλaa{\mathrm{r\ifmmode \tilde{}\else \~{}\fi{}}}_{\mathit{aa}}={\ensuremath{\lambda}}_{\mathit{aa}}r\ifmmode~\else˜\fiaa​=\ensuremathλaa​, the memory on each nondiagonal element \ensuremathλa\ensuremath≠b{\ensuremath{\lambda}}_{a\ensuremath{\ne}b}\ensuremathλa\ensuremath=b​ is completely eliminated from the final density operator of AAA. Consider the following three quantities, Re\ensuremathλa\ensuremath≠b\mathrm{Re}{\ensuremath{\lambda}}_{a\ensuremath{\ne}b}Re\ensuremathλa\ensuremath=b​, Im\ensuremathλa\ensuremath≠b\mathrm{Im}{\ensuremath{\lambda}}_{a\ensuremath{\ne}b}Im\ensuremathλa\ensuremath=b​, and \ensuremathλaa\ensuremath−\ensuremathλbb{\ensuremath{\lambda}}_{\mathit{aa}}\ensuremath{-}{\ensuremath{\lambda}}_{\mathit{bb}}\ensuremathλaa​\ensuremath−\ensuremathλbb​ (the real and imaginary part of a nondiagonal element and the corresponding difference between diagonal elements). Transferring one of them, e.g., Rer\ifmmode~\else˜\fia\ensuremath≠b=Re\ensuremathλa\ensuremath≠b\mathrm{Re}{\mathrm{r\ifmmode \tilde{}\else \~{}\fi{}}}_{a\ensuremath{\ne}b}=\mathrm{Re}{\ensuremath{\lambda}}_{a\ensuremath{\ne}b}Rer\ifmmode~\else˜\fia\ensuremath=b​=Re\ensuremathλa\ensuremath=b​, erases the memory on two others from the final state of AAA. Generalization of these setups to a finite-accuracy transfer brings in a trade-off between the accuracy and the amount of preserved memory. This trade-off is expressed via system-independent uncertainty relations that account for local aspects of the accuracy-disturbance trade-off in quantum measurements. Thus, the general aspect of state disturbance in quantum measurements is elimination of memory on non-diagonal elements, rather than diagonalization.
We discuss restrictions imposed by quantum mechanics on the process of matrix elements transfer from the one system to another. This is relevant for various processes of partial state transfer (quantum communication, indirect measurement, polarization transfer, {\it etc}). Given two systems A and B with initial density operators λλλ and rrr, respectively, we consider most general interactions, which lead to transferring certain matrix elements of unknown λλλ into those of the final state r~{\widetilde r}r of B. We find that this process leads to eliminating the memory on the transferred (or certain other) matrix elements from the final state of A. If one diagonal matrix element is transferred: r~aa=λaa{\widetilde r}_{aa}=λ_{aa}raa​=λaa​, the memory on each non-diagonal element λa≠bλ_{a\not=b}λa=b​ is completely eliminated from the final density operator of A. The transfer of a non-diagonal element: r~ab=λab{\widetilde r}_{ab}=λ_{ab}rab​=λab​ eliminates the memory on the diagonal elements λaaλ_{aa}λaa​ and λbbλ_{bb}λbb​, while the memory about their sum λaa+λbbλ_{aa}+λ_{bb}λaa​+λbb​ is kept. Moreover, the memory about λabλ_{ab}λab​ itself is completely eliminated from the final state of A. Generalization of these set-ups to non-ideal transfer brings in a trade-off between the quality of the transfer and the amount of preserved memory. This trade-off is expressed via system-independent uncertainty relations.
Measurements can be viewed as interactions between a measured system and a pointer system that imprint information about the system on the pointer. For so-called unbiased interactions, the measurement statistics--the information corresponding to the diagonal of the system's initial density operator--with respect to a chosen measurement basis are transferred accurately, even if the pointer is initially in a mixed state. However, establishing measurement outcomes as objective facts also requires redundancy. We therefore consider the problem of unitarily distributing the outcome statistics to several pointers or quantum memories. We show that the accuracy of this process is limited by thermodynamic restrictions on preparing the memories in pure states: exact duplication of unknown outcome statistics is impossible using finite resources. For finite-temperature memories, we put forward a lower bound on the entropy production of the duplication process. This \emph{Holevo-Landauer} bound demonstrates that the mixedness of the initial memory limits the ability to accurately transfer the same information to more than one memory component, thus fundamentally restricting the creation of redundancies while maintaining the integrity of the original information. Finally, we show how the outcome statistics can be recovered exactly in the classical limit--via coarse-graining or asymptotically as the number of subsystems of each memory component increases--thus elucidating how objective properties can emerge despite inherent imperfections.
Let ρ, σ be two states and let spectral be https://www.w3.org/1998/Math/MathML"> ρ = ∑ a | e a > p ( a ) < e a | , σ = ∑ a | f a > q ( a ) < f a | https://s3-euw1-ap-pe-df-pch-content-public-p.s3.eu-west-1.amazonaws.com/9781003353553/1603a02c-0268-4c9d-8b97-09135b05559e/content/math10_129_1_B.tif" xmlns:xlink=" https://www.w3.org/1999/xlink "/> so that < e a | e b >= δ ( a, b ), < f a | f b >= δ ( a, b ). The relative entropy between these two states is https://www.w3.org/1998/Math/MathML"> D ( ρ | σ ) = T r ( ρ . ( log ( ρ ) − log ( σ ) ) ) = ∑ a p ( a ) log ( p ( a ) ) − ∑ a , b p ( a ) log ( q b ) | < e a | f b > | 2 = ∑ a , b ( p ( a ) | < e a | f b > | 2 ( log ( p ( a ) | < e a | f b > | 2 ) − log ( q b | < e a | f b > | 2 ) ) = ∑ a , b ( P ( a , b ) log ( P ( a , b ) ) − log ( Q ( a , b ) ) ) = D ( P | Q ) https://s3-euw1-ap-pe-df-pch-content-public-p.s3.eu-west-1.amazonaws.com/9781003353553/1603a02c-0268-4c9d-8b97-09135b05559e/content/math10_129_2_B.tif" xmlns:xlink=" https://www.w3.org/1999/xlink "/>
Informationally complete measurements allow the estimation of expectation values of any operator on a quantum system, by changing only the data processing of the measurement outcomes. In particular, an informationally complete measurement can be used to perform quantum tomography, namely to estimate the density matrix of the quantum state. The data processing is generally nonunique, and can be optimized according to a given criterion. In this paper we provide the solution of the optimization problem which minimizes the variance in the estimation. We then consider informationally complete measurements performed over bipartite quantum systems focusing attention on universally covariant measurements, and compare their statistical efficiency when performed either locally or globally on the two systems. Among global measurements we consider the special case of Bell measurements, which allow us to estimate the expectation of a restricted class of operators. We compare the variance in the three cases: local, Bell, and unrestricted global---and derive conditions for the operators to be estimated such that one type of measurement is more efficient than the other. In particular, we find that for factorized operators and Bell projectors the Bell measurement always performs better than the unrestricted global measurement, which in turn outperforms the local one. For estimation of the matrix elements of the density operator, the relative performances depend on the basis on which the state is represented, and on the matrix element being diagonal or off-diagonal, however, with the global unrestricted measurement generally performing better than the local one.