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Shantanav Chakraborty

Publications and source records attributed to Shantanav Chakraborty.

25 records · Page 2Linked to original sources

Optimal quantum spatial search on random temporal networks

To investigate the performance of quantum information tasks on networks whose topology changes in time, we study the spatial search algorithm by continuous time quantum walk to find a marked node on a random temporal network. We consider a network of $n$ nodes constituted by a time-ordered sequence of Erdös-Rényi random graphs $G(n,p)$, where $p$ is the probability that any two given nodes are connected: after every time interval $τ$, a new graph $G(n,p)$ replaces the previous one. We prove analytically that for any given $p$, there is always a range of values of $τ$ for which the running time of the algorithm is optimal, i.e.\ $\mathcal{O}(\sqrt{n})$, even when search on the individual static graphs constituting the temporal network is sub-optimal. On the other hand, there are regimes of $τ$ where the algorithm is sub-optimal even when each of the underlying static graphs are sufficiently connected to perform optimal search on them. From this first study of quantum spatial search on a time-dependent network, it emerges that the non-trivial interplay between temporality and connectivity is key to the algorithmic performance. Moreover, our work can be extended to establish high-fidelity qubit transfer between any two nodes of the network. Overall, our findings show that one can exploit temporality to achieve optimal quantum information tasks on dynamical random networks.

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Spatial search by quantum walk is optimal for almost all graphs

The problem of finding a marked node in a graph can be solved by the spatial search algorithm based on continuous-time quantum walks (CTQW). However, this algorithm is known to run in optimal time only for a handful of graphs. In this work, we prove that for Erdös-Renyi random graphs, i.e.\ graphs of $n$ vertices where each edge exists with probability $p$, search by CTQW is \textit{almost surely} optimal as long as $p\geq \log^{3/2}(n)/n$. Consequently, we show that quantum spatial search is in fact optimal for \emph{almost all} graphs, meaning that the fraction of graphs of $n$ vertices for which this optimality holds tends to one in the asymptotic limit. We obtain this result by proving that search is optimal on graphs where the ratio between the second largest and the largest eigenvalue is bounded by a constant smaller than 1. Finally, we show that we can extend our results on search to establish high fidelity quantum communication between two arbitrary nodes of a random network of interacting qubits, namely to perform quantum state transfer, as well as entanglement generation. Our work shows that quantum information tasks typically designed for structured systems retain performance in very disordered structures.

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Systematic Dimensionality Reduction for Quantum Walks: Optimal Spatial Search and Transport on Non-Regular Graphs

Continuous time quantum walks provide an important framework for designing new algorithms and modelling quantum transport and state transfer problems. Often, the graph representing the structure of a problem contains certain symmetries that confine the dynamics to a smaller subspace of the full Hilbert space. In this work, we use invariant subspace methods, that can be computed systematically using Lanczos algorithm, to obtain the reduced set of states that encompass the dynamics of the problem at hand without the specific knowledge of underlying symmetries. First, we apply this method to obtain new instances of graphs where the spatial quantum search algorithm is optimal: complete graphs with broken links and complete bipartite graphs, in particular, the star graph. These examples show that regularity and high-connectivity are not needed to achieve optimal spatial search. We also show that this method considerably simplifies the calculation of quantum transport efficiencies. Furthermore, we observe improved efficiencies by removing a few links from highly symmetric graphs. Finally, we show that this reduction method also allows us to obtain an upper bound for the fidelity of a single qubit transfer on an XY spin network.

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Controlled Secret Sharing Protocol using a Quantum Cloning Circuit

We demonstrate the possibility of controlling the success probability of a secret sharing protocol using a quantum cloning circuit. The cloning circuit is used to clone the qubits containing the encoded information and {\em en route} to the intended receipients. The success probability of the protocol depends on the cloning parameters used to clone the qubits. We also establish a relation between the concurrence of initially prepared state, entanglement of the mixed state received by the receivers after cloning scheme and the cloning parameters of cloning machine.

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Entanglement in the Grover's Search Algorithm

Quantum Algorithms have long captured the imagination of computer scientists and physicists primarily because of the speed up achieved by them over their classical counterparts using principles of quantum mechanics. Entanglement is believed to be the primary phenomena behind this speed up. However their precise role in quantum algorithms is yet unclear. In this article, we explore the nature of entanglement in the Grover's search algorithm. This algorithm enables searching of elements from an unstructured database quadratically faster than the best known classical algorithm. Geometric measure of entanglement has been used to quantify and analyse entanglement across iterations of the algorithm. We reveal how the entanglement varies with increase in the number of qubits and also with the number of marked or solution states. Numerically, it is seen that the behaviour of the maximum value of entanglement is monotonous with the number of qubits. Also, for a given value of the number of qubits, a change in the marked states alters the amount of entanglement. The amount of entanglement in the final state of the algorithm has been shown to depend solely on the nature of the marked states. Explicit analytical expressions are given showing the variation of entanglement with the number of iterations and the global maximum value of entanglement attained across all iterations of the algorithm.

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Non-classical Correlations in the Quantum Search Algorithm

Entanglement lies at the heart of quantum mechanics and has no classical analogue. It is central to the speed up achieved by quantum algorithms over their classical counterparts. The Grover's search algorithm is one such algorithm which enables us to achieve a quadratic speed up over any known classical algorithm that searches for an element in an unstructured database. Here, we analyse and quantify the effects of entanglement in the generalized version of this algorithm for two qubits. By 'generalized', it is meant that the use of any arbitrary single qubit unitary gate is permitted to create superposed states. Our analysis has been firstly on a noise free environment and secondly in the presence of noise. In the absence of noise, we establish a relation between the concurrence and the amplitude of the final state thereby showing the explicit effects of entanglement on the same. Moreover, the effects of noisy channels, namely amplitude and phase damping channels are studied. We investigate the amount of quantum correlation in the states obtained after the phase inversion stage of the algorithm followed by interaction of those states with the noisy environment. The quantum correlations are quantified by geometric discord. It has been revealed that the states generated after the effect of amplitude damping on the phase inverted states of the quantum search algorithm possess non-zero quantum correlation even when entanglement is absent. However, this is absent in the phase damping scenario.

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Finding the Ion Current Density of Microtubules by defining a potential function for the same and Solving the time independent Schrodinger Equation

In this paper, we model a microtubule based on its dimer resolution structure. First, the fundamental structural components were studied and then electrostatic potential function for a single monomer was calculated. Subsequently, the potential function inside a single monomer due to a ring of dimers was obtained. Considering the potential due to protofilament-protofilament interaction with a monomer in a B crystal structure of a microtubule, we obtain a double well potential wall. Quantum mechanically the ions can pass through this wall because of the Tunnelling effect. We solve the time independent Schrodinger Equation, calculate the transmission efficiency of ion flow and use the latter in the calculation of ion current density.

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