Quantum machine learning has the potential to enable advances in artificial intelligence, such as solving problems intractable on classical computers. Some fundamental ideas behind quantum machine learning are similar to kernel methods in classical machine learning. Both process information by mapping it into high-dimensional vector spaces without explicitly calculating their numerical values. We explore a setup for performing classification on labeled classical datasets, consisting of a classical neural network connected to a quantum annealer. The neural network programs the quantum annealer's controls and thereby maps the annealer's initial states into new states in the Hilbert space. The neural network's parameters are optimized to maximize the distance of states corresponding to inputs from different classes and minimize the distance between quantum states corresponding to the same class. Recent literature showed that at least some of the "learning" is due to the quantum annealer, connecting a small linear network to a quantum annealer and using it to learn small and linearly inseparable datasets. In this study, we consider a similar but not quite the same case, where a classical fully-fledged neural network is connected with a small quantum annealer. In such a setting, the fully-fledged classical neural-network already has built-in nonlinearity and learning power, and can already handle the classification problem alone, we want to see whether an additional quantum layer could boost its performance. We simulate this system to learn several common datasets, including those for image and sound recognition. We conclude that adding a small quantum annealer does not provide a significant benefit over just using a regular (nonlinear) classical neural network.
Quantum information scrambling is a unitary process that destroys local correlations and spreads information throughout the system, effectively hiding it in nonlocal degrees of freedom. In principle, unscrambling this information is possible with perfect knowledge of the unitary dynamics [B. Yoshida and A. Kitaev, arXiv:1710.03363.]. However, this Letter demonstrates that even without previous knowledge of the internal dynamics, information can be efficiently decoded from an unknown scrambler by monitoring the outgoing information of a local subsystem. Surprisingly, we show that scramblers with unknown internal dynamics, which are rapidly mixing but not fully chaotic, can be decoded using Clifford decoders. The essential properties of a scrambling unitary can be efficiently recovered, even if the process is exponentially complex. Specifically, we establish that a unitary operator composed of $t$ non-Clifford gates admits a Clifford decoder up to $t\le n$.
The fundamental goal of self-supervised learning (SSL) is to produce useful representations of data without access to any labels for classifying the data. Modern methods in SSL, which form representations based on known or constructed relationships between samples, have been particularly effective at this task. Here, we aim to extend this framework to incorporate algorithms based on kernel methods where embeddings are constructed by linear maps acting on the feature space of a kernel. In this kernel regime, we derive methods to find the optimal form of the output representations for contrastive and non-contrastive loss functions. This procedure produces a new representation space with an inner product denoted as the induced kernel which generally correlates points which are related by an augmentation in kernel space and de-correlates points otherwise. We analyze our kernel model on small datasets to identify common features of self-supervised learning algorithms and gain theoretical insights into their performance on downstream tasks.
Given a unitary transformation, what is the size of the smallest quantum circuit that implements it? This quantity, known as the quantum circuit complexity, is a fundamental property of quantum evolutions that has widespread applications in many fields, including quantum computation, quantum field theory, and black hole physics. In this letter, we obtain a new lower bound for the quantum circuit complexity in terms of a novel complexity measure that we propose for quantum circuits, which we call the quantum Wasserstein complexity. Our proposed measure is based on the quantum Wasserstein distance of order one (also called the quantum earth mover's distance), a metric on the space of quantum states. We also prove several fundamental and important properties of our new complexity measure, which stand to be of independent interest. Finally, we show that our new measure also provides a lower bound for the experimental cost of implementing quantum circuits, which implies a quantum limit on converting quantum resources to computational resources. Our results provide novel applications of the quantum Wasserstein distance and pave the way for a deeper understanding of the resources needed to implement a quantum computation.
In learning with recurrent or very deep feed-forward networks, employing unitary matrices in each layer can be very effective at maintaining long-range stability. However, restricting network parameters to be unitary typically comes at the cost of expensive parameterizations or increased training runtime. We propose instead an efficient method based on rank-$k$ updates -- or their rank-$k$ approximation -- that maintains performance at a nearly optimal training runtime. We introduce two variants of this method, named Direct (projUNN-D) and Tangent (projUNN-T) projected Unitary Neural Networks, that can parameterize full $N$-dimensional unitary or orthogonal matrices with a training runtime scaling as $O(kN^2)$. Our method either projects low-rank gradients onto the closest unitary matrix (projUNN-T) or transports unitary matrices in the direction of the low-rank gradient (projUNN-D). Even in the fastest setting ($k=1$), projUNN is able to train a model's unitary parameters to reach comparable performances against baseline implementations. In recurrent neural network settings, projUNN closely matches or exceeds benchmarked results from prior unitary neural networks. Finally, we preliminarily explore projUNN in training orthogonal convolutional neural networks, which are currently unable to outperform state of the art models but can potentially enhance stability and robustness at large depth.
Many quantum algorithms for numerical linear algebra assume black-box access to a block-encoding of the matrix of interest, which is a strong assumption when the matrix is not sparse. Kernel matrices, which arise from discretizing a kernel function $k(x,x')$, have a variety of applications in mathematics and engineering. They are generally dense and full-rank. Classically, the celebrated fast multipole method performs matrix multiplication on kernel matrices of dimension $N$ in time almost linear in $N$ by using the linear algebraic framework of hierarchical matrices. In light of this success, we propose a block-encoding scheme of the hierarchical matrix structure on a quantum computer. When applied to many physical kernel matrices, our method can improve the runtime of solving quantum linear systems of dimension $N$ to $O(\kappa \operatorname{polylog}(\frac{N}{\varepsilon}))$, where $\kappa$ and $\varepsilon$ are the condition number and error bound of the matrix operation. This runtime is near-optimal and, in terms of $N$, exponentially improves over prior quantum linear systems algorithms in the case of dense and full-rank kernel matrices. We discuss possible applications of our methodology in solving integral equations and accelerating computations in N-body problems.
Group convolutions and cross-correlations, which are equivariant to the actions of group elements, are commonly used in mathematics to analyze or take advantage of symmetries inherent in a given problem setting. Here, we provide efficient quantum algorithms for performing linear group convolutions and cross-correlations on data stored as quantum states. Runtimes for our algorithms are logarithmic in the dimension of the group thus offering an exponential speedup compared to classical algorithms when input data is provided as a quantum state and linear operations are well conditioned. Motivated by the rich literature on quantum algorithms for solving algebraic problems, our theoretical framework opens a path for quantizing many algorithms in machine learning and numerical methods that employ group operations.
Given the success of deep learning in classical machine learning, quantum algorithms for traditional neural network architectures may provide one of the most promising settings for quantum machine learning. Considering a fully-connected feedforward neural network, we show that conditions amenable to classical trainability via gradient descent coincide with those necessary for efficiently solving quantum linear systems. We propose a quantum algorithm to approximately train a wide and deep neural network up to $O(1/n)$ error for a training set of size $n$ by performing sparse matrix inversion in $O(\log n)$ time. To achieve an end-to-end exponential speedup over gradient descent, the data distribution must permit efficient state preparation and readout. We numerically demonstrate that the MNIST image dataset satisfies such conditions; moreover, the quantum algorithm matches the accuracy of the fully-connected network. Beyond the proven architecture, we provide empirical evidence for $O(\log n)$ training of a convolutional neural network with pooling.
May 17 2021
cs.AR arXiv:2105.06594v1
Processing large numbers of key/value lookups is an integral part of modern server databases and other "Big Data" applications. Prior work has shown that hash table based key/value lookups can benefit significantly from using a dedicated hardware lookup accelerator placed near memory. However, previous evaluations of this design on the Logic in Memory Emulator (LiME) were limited by the capabilities of the hardware on which it was emulated, which only supports a single CPU core and a single near-memory lookup engine. We extend the emulation results by incorporating simulation to evaluate this design in additional scenarios. By incorporating an HMC simulation model, we design optimizations that better mitigate the effects of the HMC closed page policy and that better utilize the HMC's parallelism, improving predicted performance by an order of magnitude. Additionally, we use simulation to evaluate the scaling performance of multiple near-memory lookup accelerators. Our work employs an open source emulator LiME, open source simulatation infrastructure SST, and the open source HMC-Sim simulator.
Quantifying how far the output of a learning algorithm is from its target is an essential task in machine learning. However, in quantum settings, the loss landscapes of commonly used distance metrics often produce undesirable outcomes such as poor local minima and exponentially decaying gradients. To overcome these obstacles, we consider here the recently proposed quantum earth mover's (EM) or Wasserstein-1 distance as a quantum analog to the classical EM distance. We show that the quantum EM distance possesses unique properties, not found in other commonly used quantum distance metrics, that make quantum learning more stable and efficient. We propose a quantum Wasserstein generative adversarial network (qWGAN) which takes advantage of the quantum EM distance and provides an efficient means of performing learning on quantum data. We provide examples where our qWGAN is capable of learning a diverse set of quantum data with only resources polynomial in the number of qubits.
Quantum algorithms for both differential equation solving and for machine learning potentially offer an exponential speedup over all known classical algorithms. However, there also exist obstacles to obtaining this potential speedup in useful problem instances. The essential obstacle for quantum differential equation solving is that outputting useful information may require difficult post-processing, and the essential obstacle for quantum machine learning is that inputting the training set is a difficult task just by itself. In this paper, we demonstrate, when combined, these difficulties solve one another. We show how the output of quantum differential equation solving can serve as the input for quantum machine learning, allowing dynamical analysis in terms of principal components, power spectra, and wavelet decompositions. To illustrate this, we consider continuous time Markov processes on epidemiological and social networks. These quantum algorithms provide an exponential advantage over existing classical Monte Carlo methods.
We propose a generalization of the Wasserstein distance of order 1 to the quantum states of $n$ qudits. The proposal recovers the Hamming distance for the vectors of the canonical basis, and more generally the classical Wasserstein distance for quantum states diagonal in the canonical basis. The proposed distance is invariant with respect to permutations of the qudits and unitary operations acting on one qudit and is additive with respect to the tensor product. Our main result is a continuity bound for the von Neumann entropy with respect to the proposed distance, which significantly strengthens the best continuity bound with respect to the trace distance. We also propose a generalization of the Lipschitz constant to quantum observables. The notion of quantum Lipschitz constant allows us to compute the proposed distance with a semidefinite program. We prove a quantum version of Marton's transportation inequality and a quantum Gaussian concentration inequality for the spectrum of quantum Lipschitz observables. Moreover, we derive bounds on the contraction coefficients of shallow quantum circuits and of the tensor product of one-qudit quantum channels with respect to the proposed distance. We discuss other possible applications in quantum machine learning, quantum Shannon theory, and quantum many-body systems.
The Petz recovery channel plays an important role in quantum information science as an operation that approximately reverses the effect of a quantum channel. The pretty good measurement is a special case of the Petz recovery channel, and it allows for near-optimal state discrimination. A hurdle to the experimental realization of these vaunted theoretical tools is the lack of a systematic and efficient method to implement them. This paper sets out to rectify this lack: using the recently developed tools of quantum singular value transformation and oblivious amplitude amplification, we provide a quantum algorithm to implement the Petz recovery channel when given the ability to perform the channel that one wishes to reverse. Moreover, we prove that, in some sense, our quantum algorithm's usage of the channel implementation cannot be improved by more than a quadratic factor. Our quantum algorithm also provides a procedure to perform pretty good measurements when given multiple copies of the states that one is trying to distinguish.
The reliability of deep learning algorithms is fundamentally challenged by the existence of adversarial examples, which are incorrectly classified inputs that are extremely close to a correctly classified input. We explore the properties of adversarial examples for deep neural networks with random weights and biases, and prove that for any $p\ge1$, the $\ell^p$ distance of any given input from the classification boundary scales as one over the square root of the dimension of the input times the $\ell^p$ norm of the input. The results are based on the recently proved equivalence between Gaussian processes and deep neural networks in the limit of infinite width of the hidden layers, and are validated with experiments on both random deep neural networks and deep neural networks trained on the MNIST and CIFAR10 datasets. The results constitute a fundamental advance in the theoretical understanding of adversarial examples, and open the way to a thorough theoretical characterization of the relation between network architecture and robustness to adversarial perturbations.
We study the hardness of learning unitary transformations in $U(d)$ via gradient descent on time parameters of alternating operator sequences. We provide numerical evidence that, despite the non-convex nature of the loss landscape, gradient descent always converges to the target unitary when the sequence contains $d^2$ or more parameters. Rates of convergence indicate a "computational phase transition." With less than $d^2$ parameters, gradient descent converges to a sub-optimal solution, whereas with more than $d^2$ parameters, gradient descent converges exponentially to an optimal solution.
Tom Conte, Erik DeBenedictis, Natesh Ganesh, Todd Hylton, John Paul Strachan, R. Stanley Williams, Alexander Alemi, Lee Altenberg, Gavin Crooks, James Crutchfield, Lidia del Rio, Josh Deutsch, Michael DeWeese, Khari Douglas, Massimiliano Esposito, Michael Frank, Robert Fry, Peter Harsha, Mark Hill, Christopher Kello, et al (19) The hardware and software foundations laid in the first half of the 20th Century enabled the computing technologies that have transformed the world, but these foundations are now under siege. The current computing paradigm, which is the foundation of much of the current standards of living that we now enjoy, faces fundamental limitations that are evident from several perspectives. In terms of hardware, devices have become so small that we are struggling to eliminate the effects of thermodynamic fluctuations, which are unavoidable at the nanometer scale. In terms of software, our ability to imagine and program effective computational abstractions and implementations are clearly challenged in complex domains. In terms of systems, currently five percent of the power generated in the US is used to run computing systems - this astonishing figure is neither ecologically sustainable nor economically scalable. Economically, the cost of building next-generation semiconductor fabrication plants has soared past $10 billion. All of these difficulties - device scaling, software complexity, adaptability, energy consumption, and fabrication economics - indicate that the current computing paradigm has matured and that continued improvements along this path will be limited. If technological progress is to continue and corresponding social and economic benefits are to continue to accrue, computing must become much more capable, energy efficient, and affordable. We propose that progress in computing can continue under a united, physically grounded, computational paradigm centered on thermodynamics. Herein we propose a research agenda to extend these thermodynamic foundations into complex, non-equilibrium, self-organizing systems and apply them holistically to future computing systems that will harness nature's innate computational capacity. We call this type of computing "Thermodynamic Computing" or TC.
We study the practical performance of quantum-inspired algorithms for recommendation systems and linear systems of equations. These algorithms were shown to have an exponential asymptotic speedup compared to previously known classical methods for problems involving low-rank matrices, but with complexity bounds that exhibit a hefty polynomial overhead compared to quantum algorithms. This raised the question of whether these methods were actually useful in practice. We conduct a theoretical analysis aimed at identifying their computational bottlenecks, then implement and benchmark the algorithms on a variety of problems, including applications to portfolio optimization and movie recommendations. On the one hand, our analysis reveals that the performance of these algorithms is better than the theoretical complexity bounds would suggest. On the other hand, their performance as seen in our implementation degrades noticeably as the rank and condition number of the input matrix are increased. Overall, our results indicate that quantum-inspired algorithms can perform well in practice provided that stringent conditions are met: low rank, low condition number, and very large dimension of the input matrix. By contrast, practical datasets are often sparse and high-rank, precisely the type that can be handled by quantum algorithms.
We prove that the binary classifiers of bit strings generated by random wide deep neural networks with ReLU activation function are biased towards simple functions. The simplicity is captured by the following two properties. For any given input bit string, the average Hamming distance of the closest input bit string with a different classification is at least sqrt(n / (2\pi log n)), where n is the length of the string. Moreover, if the bits of the initial string are flipped randomly, the average number of flips required to change the classification grows linearly with n. These results are confirmed by numerical experiments on deep neural networks with two hidden layers, and settle the conjecture stating that random deep neural networks are biased towards simple functions. This conjecture was proposed and numerically explored in [Valle Pérez et al., ICLR 2019] to explain the unreasonably good generalization properties of deep learning algorithms. The probability distribution of the functions generated by random deep neural networks is a good choice for the prior probability distribution in the PAC-Bayesian generalization bounds. Our results constitute a fundamental step forward in the characterization of this distribution, therefore contributing to the understanding of the generalization properties of deep learning algorithms.
We construct an efficient classical analogue of the quantum matrix inversion algorithm (HHL) for low-rank matrices. Inspired by recent work of Tang, assuming length-square sampling access to input data, we implement the pseudoinverse of a low-rank matrix and sample from the solution to the problem $Ax=b$ using fast sampling techniques. We implement the pseudo-inverse by finding an approximate singular value decomposition of $A$ via subsampling, then inverting the singular values. In principle, the approach can also be used to apply any desired "smooth" function to the singular values. Since many quantum algorithms can be expressed as a singular value transformation problem, our result suggests that more low-rank quantum algorithms can be effectively "dequantised" into classical length-square sampling algorithms.
We introduce a general method for building neural networks on quantum computers. The quantum neural network is a variational quantum circuit built in the continuous-variable (CV) architecture, which encodes quantum information in continuous degrees of freedom such as the amplitudes of the electromagnetic field. This circuit contains a layered structure of continuously parameterized gates which is universal for CV quantum computation. Affine transformations and nonlinear activation functions, two key elements in neural networks, are enacted in the quantum network using Gaussian and non-Gaussian gates, respectively. The non-Gaussian gates provide both the nonlinearity and the universality of the model. Due to the structure of the CV model, the CV quantum neural network can encode highly nonlinear transformations while remaining completely unitary. We show how a classical network can be embedded into the quantum formalism and propose quantum versions of various specialized model such as convolutional, recurrent, and residual networks. Finally, we present numerous modeling experiments built with the Strawberry Fields software library. These experiments, including a classifier for fraud detection, a network which generates Tetris images, and a hybrid classical-quantum autoencoder, demonstrate the capability and adaptability of CV quantum neural networks.
Quantum hypothesis testing is one of the most basic tasks in quantum information theory and has fundamental links with quantum communication and estimation theory. In this paper, we establish a formula that characterizes the decay rate of the minimal Type-II error probability in a quantum hypothesis test of two Gaussian states given a fixed constraint on the Type-I error probability. This formula is a direct function of the mean vectors and covariance matrices of the quantum Gaussian states in question. We give an application to quantum illumination, which is the task of determining whether there is a low-reflectivity object embedded in a target region with a bright thermal-noise bath. For the asymmetric-error setting, we find that a quantum illumination transmitter can achieve an error probability exponent stronger than a coherent-state transmitter of the same mean photon number, and furthermore, that it requires far fewer trials to do so. This occurs when the background thermal noise is either low or bright, which means that a quantum advantage is even easier to witness than in the symmetric-error setting because it occurs for a larger range of parameters. Going forward from here, we expect our formula to have applications in settings well beyond those considered in this paper, especially to quantum communication tasks involving quantum Gaussian channels.
When classical or quantum information is broadcast to separate receivers, there exist codes that encrypt the encoded data such that the receivers cannot recover it when performing local operations and classical communication, but they can decode reliably if they bring their systems together and perform a collective measurement. This phenomenon is known as quantum data hiding and hitherto has been studied under the assumption that noise does not affect the encoded systems. With the aim of applying the quantum data hiding effect in practical scenarios, here we define the data-hiding capacity for hiding classical information using a quantum channel. Using this notion, we establish a regularized upper bound on the data hiding capacity of any quantum broadcast channel, and we prove that coherent-state encodings have a strong limitation on their data hiding rates. We then prove a lower bound on the data hiding capacity of channels that map the maximally mixed state to the maximally mixed state (we call these channels "mictodiactic"---they can be seen as a generalization of unital channels when the input and output spaces are not necessarily isomorphic) and argue how to extend this bound to generic channels and to more than two receivers.
Any non-affine one-to-one binary gate can be wired together with suitable inputs to give AND, OR, NOT and fan-out gates, and so suffices to construct a general-purpose computer.
We propose a Genetic Programming architecture for the generation of foreign exchange trading strategies. The system's principal features are the evolution of free-form strategies which do not rely on any prior models and the utilization of price series from multiple instruments as input data. This latter feature constitutes an innovation with respect to previous works documented in literature. In this article we utilize Open, High, Low, Close bar data at a 5 minutes frequency for the AUD.USD, EUR.USD, GBP.USD and USD.JPY currency pairs. We will test the implementation analyzing the in-sample and out-of-sample performance of strategies for trading the USD.JPY obtained across multiple algorithm runs. We will also evaluate the differences between strategies selected according to two different criteria: one relies on the fitness obtained on the training set only, the second one makes use of an additional validation dataset. Strategy activity and trade accuracy are remarkably stable between in and out of sample results. From a profitability aspect, the two criteria both result in strategies successful on out-of-sample data but exhibiting different characteristics. The overall best performing out-of-sample strategy achieves a yearly return of 19%.
Before Alan Turing made his crucial contributions to the theory of computation, he studied the question of whether quantum mechanics could throw light on the nature of free will. This article investigates the roles of quantum mechanics and computation in free will. Although quantum mechanics implies that events are intrinsically unpredictable, the `pure stochasticity' of quantum mechanics adds only randomness to decision making processes, not freedom. By contrast, the theory of computation implies that even when our decisions arise from a completely deterministic decision-making process, the outcomes of that process can be intrinsically unpredictable, even to -- especially to -- ourselves. I argue that this intrinsic computational unpredictability of the decision making process is what give rise to our impression that we possess free will. Finally, I propose a `Turing test' for free will: a decision maker who passes this test will tend to believe that he, she, or it possesses free will, whether the world is deterministic or not.
The locking effect is a phenomenon which is unique to quantum information theory and represents one of the strongest separations between the classical and quantum theories of information. The Fawzi-Hayden-Sen (FHS) locking protocol harnesses this effect in a cryptographic context, whereby one party can encode n bits into n qubits while using only a constant-size secret key. The encoded message is then secure against any measurement that an eavesdropper could perform in an attempt to recover the message, but the protocol does not necessarily meet the composability requirements needed in quantum key distribution applications. In any case, the locking effect represents an extreme violation of Shannon's classical theorem, which states that information-theoretic security holds in the classical case if and only if the secret key is the same size as the message. Given this intriguing phenomenon, it is of practical interest to study the effect in the presence of noise, which can occur in the systems of both the legitimate receiver and the eavesdropper. This paper formally defines the locking capacity of a quantum channel as the maximum amount of locked information that can be reliably transmitted to a legitimate receiver by exploiting many independent uses of a quantum channel and an amount of secret key sublinear in the number of channel uses. We provide general operational bounds on the locking capacity in terms of other well-known capacities from quantum Shannon theory. We also study the important case of bosonic channels, finding limitations on these channels' locking capacity when coherent-state encodings are employed and particular locking protocols for these channels that might be physically implementable.
Supervised machine learning is the classification of new data based on already classified training examples. In this work, we show that the support vector machine, an optimized binary classifier, can be implemented on a quantum computer, with complexity logarithmic in the size of the vectors and the number of training examples. In cases when classical sampling algorithms require polynomial time, an exponential speed-up is obtained. At the core of this quantum big data algorithm is a non-sparse matrix exponentiation technique for efficiently performing a matrix inversion of the training data inner-product (kernel) matrix.
An important practical open question has been to design explicit, structured optical receivers that achieve the Holevo limit in the contexts of optical communication and "quantum reading." The Holevo limit is an achievable rate that is higher than the Shannon limit of any known optical receiver. We demonstrate how a sequential decoding approach can achieve the Holevo limit for both of these settings. A crucial part of our scheme for both settings is a non-destructive "vacuum-or-not" measurement that projects an n-symbol modulated codeword onto the n-fold vacuum state or its orthogonal complement, such that the post-measurement state is either the n-fold vacuum or has the vacuum removed from the support of the n symbols' joint quantum state. The sequential decoder for optical communication requires the additional ability to perform multimode optical phase-space displacements---realizable using a beamsplitter and a laser, while the sequential decoder for quantum reading also requires the ability to perform phase-shifting (realizable using a phase plate) and online squeezing (a phase-sensitive amplifier).
We define the direct and reverse secret-key capacities of a memoryless quantum channel as the optimal rates that entanglement-based quantum key distribution protocols can reach by using a single forward classical communication (direct reconciliation) or a single feedback classical communication (reverse reconciliation). In particular, the reverse secret-key capacity can be positive for antidegradable channels, where no forward strategy is known to be secure. This property is explicitly shown in the continuous variable framework by considering arbitrary one-mode Gaussian channels.
Quantum cryptography has been recently extended to continuous variable systems, e.g., the bosonic modes of the electromagnetic field. In particular, several cryptographic protocols have been proposed and experimentally implemented using bosonic modes with Gaussian statistics. Such protocols have shown the possibility of reaching very high secret-key rates, even in the presence of strong losses in the quantum communication channel. Despite this robustness to loss, their security can be affected by more general attacks where extra Gaussian noise is introduced by the eavesdropper. In this general scenario we show a "hardware solution" for enhancing the security thresholds of these protocols. This is possible by extending them to a two-way quantum communication where subsequent uses of the quantum channel are suitably combined. In the resulting two-way schemes, one of the honest parties assists the secret encoding of the other with the chance of a non-trivial superadditive enhancement of the security thresholds. Such results enable the extension of quantum cryptography to more complex quantum communications.
Braneshop, and
the US National Science Foundation.
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