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arXiv:1812.01408

Operations with elements of transferred density matrix via unitary transformations at receiver side

Alexander Ivanovich Zenchuk

Published Dec 4, 2018• 1 citation
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Abstract

Using the tool of unitary transformations of the extended receiver we perform simple operations with the non-diagonal elements of the initial sender's density matrix after their transferring to the receiver. These operations are following: turning some matrix elements to zero, rearranging the matrix elements and preparing their linear combinations with required coefficients. We also propose a protocol for solving a system of linear algebraic equations with a system of two equations as an example. Such operations are numerically simulated on the basis of 42-node spin-1/2 chain with the two-qubit sender and receiver.

DOI
10.48550/arxiv.1812.01408

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Using the tool of unitary transformations of the extended receiver we perform simple operations with the non-diagonal elements of the initial sender's density matrix after their transferring to the receiver. These operations are following: turning some matrix elements to zero, rearranging the matrix elements and preparing their linear combinations with required coefficients. We also propose a protocol for solving a system of linear algebraic equations with a system of two equations as an example. Such operations are numerically simulated on the basis of 42-node spin-1/2 chain with the two-qubit sender and receiver.
We combine the long-distance quantum state transfer and simple operations with the elements of the transferred (nor perfectly) density matrix. These operations are turning some matrix elements to zero, rearranging the matrix elements and preparing their linear combinations with required coefficients. The basic tool performing these operations is the unitary transformation on the extended receiver. A system of linear algebraic equations can be solved in this way as well. Such operations are numerically simulated on the basis of 42-node spin-1/2 chain with the two-qubit sender and receiver.
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Abstract Fundamental matrix operations and solving linear systems of equations are ubiquitous in scientific investigations. Using the ‘sender-receiver’ model, we propose quantum algorithms for matrix operations such as matrix-vector product, matrix-matrix product, the sum of two matrices, and the calculation of determinant and inverse matrix. We encode the matrix entries into the probability amplitudes of the pure initial states of senders. After applying proper unitary transformation to the complete quantum system, the desired result can be found in certain blocks of the receiver’s density matrix. These quantum protocols can be used as subroutines in other quantum schemes. Furthermore, we present an alternative quantum algorithm for solving linear systems of equations.
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 $\ensuremath{\lambda}$ and rrr, 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 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, ${\mathrm{r\ifmmode \tilde{}\else \~{}\fi{}}}_{\mathit{aa}}={\ensuremath{\lambda}}_{\mathit{aa}}$, the memory on each nondiagonal element ${\ensuremath{\lambda}}_{a\ensuremath{\ne}b}$ is completely eliminated from the final density operator of AAA. 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 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.