SearcharxivSearch

arXiv subjects

Minki Hhan

Publications and source records attributed to Minki Hhan.

16 recordsLinked to original sources

Finding a Shortest Vector and More in $2^{n/2+o(n)}$ Time using $q$-ary Coset Difference Tree

This paper presents a new randomized algorithm for solving the exact shortest vector problem. For the $n$-dimensional lattice $\mathcal L$, our algorithm runs in time and space $2^{n/2+o(n)}$. Our algorithm can be viewed as a $q$-ary analogue of the midpoint Hessian for an odd prime $q$; more precisely, we use the fact that, for a shortest vector $v$, the gradient (rather than Hessian) of the periodic Gaussian function at $v/q$ is nearly proportional to $v$ (up to sign), even after aggregation over a relatively large random affine coset. We compute the relevant coset gradient along a chain of intermediate lattices using a combinatorial procedure inspired by Wagner's generalized birthday algorithm, yielding the $2^{n/2+o(n)}$ time and space complexity. A variant of the algorithm solves the exact closest vector problem on every input $(y,\mathcal L)$ with a distance guarantee $\operatorname{dist}(y,\mathcal L)\le 1.039\lambda_1(\mathcal L)$ within the same time and space complexity. This guarantee holds for a random target and a random lattice drawn according to the Haar-Siegel measure. Thus, this algorithm solves a closest vector problem on such random instances in time and space $2^{n/2+o(n)}$.

cs.DS

Solving the Shortest Vector Problem in $2^{0.6039n}$ Time via Mid-point Hessian

We present randomized algorithms for the shortest vector problem (SVP). For the $n$-dimensional lattice $\mathcal L$, our algorithms solve SVP in time $2^{0.6039n+o(n)}$ classically and $2^{0.5411n+o(n)}$ quantumly and space $2^{0.5n+o(n)}$, improving the previous best algorithm running in $2^{n+o(n)}$ time and space of Aggarwal, Dadush, Regev, and Stephens-Davidowitz [STOC'15]. Our algorithms heavily use the property of the Hessian of the periodic Gaussian function at the half shortest vector: For a shortest vector $v \in \mathcal L$, the Hessian at $v/2$ has the eigenvector close to $v$, which can be used to recover $v$ using the (preprocessing) bounded distance decoding algorithm. Given the periodicity modulo $\mathcal L$, the candidate midpoints are indexed by the parity classes in $\mathcal L/2\mathcal L$. Our algorithm searches for the class of a shortest vector by estimating the corresponding Hessians using discrete Gaussian samples. We optimize the algorithm using random sublattice cosets and various sampling technique, achieving the final complexity. The optimization techniques may be of independent interest.

cs.DS

Scalable Enumeration of Pareto-optimal Polymers for Computing Equilibrium Concentrations

Predicting equilibrium concentrations of molecular complexes is essential for verifying the behavior of engineered DNA systems. However, a finite set of monomer types can in principle generate infinitely many complexes. We study this candidate-enumeration problem in a geometry-free, domain-level abstraction called a domain-monomer system, generalizing Thermodynamic Binding Networks (TBNs) to the unsaturated setting where not every possible bond need be formed. We define Pareto-suboptimal polymers as those that can be split into non-interacting parts, and show that restricting attention to Pareto-optimal polymers is thermodynamically justified: no Pareto-suboptimal polymer appears in any minimum free-energy configuration, and the total equilibrium concentration of such polymers is small. We prove that there are finitely many Pareto-optimal polymers and exactly characterize them via a Hilbert basis computation, extending prior work from the saturated TBN model. To scale this approach to large systems, we develop a framework that restricts the number of different monomer types that a single polymer contains, and uses combinatorial covering designs to reduce the number of Hilbert basis computations required. We benchmark the method on several families of DNA molecular programming systems, demonstrating order-of-magnitude speedups over direct computation while recovering nearly all equilibrium-relevant polymers.

q-bio.BM

On Limits on the Provable Consequences of Quantum Pseudorandomness

There are various notions of quantum pseudorandomness, such as pseudorandom unitaries (PRUs), pseudorandom state generators (PRSGs) and pseudorandom function-like state generators (PRFSGs). Unlike classical pseudorandomness, where different notions are known to be existentially equivalent, the relations between quantum pseudorandomness notions have yet to be fully established. We present evidence suggesting that some forms of quantum pseudorandomness are unlikely to be constructed from others, indicating that quantum pseudorandomness behaves quite differently from its classical counterpart. Our main result is a unitary oracle separation where log-length output PRFSGs exist but quantum-computable pseudorandom generators (QPRGs) with negligible correctness error do not. This suggests that the inverse-polynomial error in state-of-the-art constructions of QPRGs from log-length PRSGs is inherent. To achieve this, we prove a novel geometric barrier theorem for the product Haar measure on quantum states, replacing usual concentration inequalities by certifying a non-negligible gap between two large trace-separated sets. As further evidence that quantum pseudorandomness does not collapse to a single assumption, we obtain separations showing limitations of: (i) deriving ancilla-free PRUs from PRFSGs, and (ii) a natural way of constructing super-log-length PRSGs from log-length PRFSGs. These results highlight technical difficulties when dealing with ancillary registers, measurements, and adaptivity in the quantum setting. We also show an intriguing gentle behavior of intermediate measurements in algorithms producing high-purity outcome states, which may be of independent interest. All our results are based on (variants of) oracles outputting Haar random quantum states per bit string - a quantum analogue of the random oracle model.

quant-ph

Proofs of quantum memory

With the rapid advances in quantum computer architectures and the emerging prospect of large-scale quantum memory, it is becoming essential to classically verify that remote devices genuinely allocate the promised quantum memory with specified number of qubits and coherence time. In this paper, we introduce a new concept, proofs of quantum memory (PoQM). A PoQM is an interactive protocol between a classical probabilistic polynomial-time (PPT) verifier and a quantum polynomial-time (QPT) prover over a classical channel where the verifier can verify that the prover has possessed a quantum memory with a certain number of qubits during a specified period of time. PoQM generalize the notion of proofs of quantumness (PoQ) [Brakerski, Christiano, Mahadev, Vazirani, and Vidick, JACM 2021]. Our main contributions are a formal definition of PoQM and its constructions based on hardness of LWE. Specifically, we give two constructions of PoQM. The first is of a four-round and has negligible soundness error under subexponential-hardness of LWE. The second is of a polynomial-round and has inverse-polynomial soundness error under polynomial-hardness of LWE. As a lowerbound of PoQM, we also show that PoQM imply one-way puzzles. Moreover, a certain restricted version of PoQM implies quantum computation classical communication (QCCC) key exchange.

quant-ph

Shallow quantum circuit for generating extremely low-entangled approximate state designs

Random quantum states have various applications in quantum information science. We discover a new ensemble of quantum states that serve as an $\epsilon$-approximate state $t$-design while possessing extremely low entanglement, magic, and coherence. These resources can reach their theoretical lower bounds, $\Omega(\log (t/\epsilon))$, which are also proven in this work. This implies that for fixed $t$ and $\epsilon$, entanglement, magic, and coherence do not scale with the system size, i.e., $O(1)$ with respect to the total number of qubits $n$. Moreover, we explicitly construct an ancilla-free shallow quantum circuit for generating such states by transforming $k$-qubit approximate state designs into $n$-qubit ones without increasing the support size. The depth of such a quantum circuit, $O(t [\log t]^3 \log n \log(1/\epsilon))$, is the most efficient among existing algorithms without ancilla qubits. A class of quantum circuits proposed in our work offers reduced cost for classical simulation of random quantum states, leading to potential applications in quantum information processing. As a concrete example, we propose classical shadow tomography using an estimator with superpositions between only two states, from which almost all quantum states can be efficiently certified by requiring only $O(1)$ measurements and classical post-processing time.

quant-ph

Computing and Bounding Equilibrium Concentrations in Athermic Chemical Systems

Computing equilibrium concentrations of molecular complexes is generally analytically intractable and requires numerical approaches. In this work we focus on the polymer-monomer level, where indivisible molecules (monomers) combine to form complexes (polymers). Rather than employing free-energy parameters for each polymer, we focus on the athermic setting where all interactions preserve enthalpy. This setting aligns with the strongly bonded (domain-based) regime in DNA nanotechnology when strands can bind in different ways, but always with maximum overall bonding -- and is consistent with the saturated configurations in the Thermodynamic Binding Networks (TBNs) model. Within this context, we develop an iterative algorithm for assigning polymer concentrations to satisfy detailed-balance, where on-target (desired) polymers are in high concentrations and off-target (undesired) polymers are in low. Even if not directly executed, our algorithm provides effective insights into upper bounds on concentration of off-target polymers, connecting combinatorial arguments about discrete configurations such as those in the TBN model to real-valued concentrations. We conclude with an application of our method to decreasing leak in DNA logic and signal propagation. Our results offer a new framework for design and verification of equilibrium concentrations when configurations are distinguished by entropic forces.

cs.DS

Quantum Lifting for Invertible Permutations and Ideal Ciphers

In this work, we derive the first lifting theorems for establishing security in the quantum random permutation and ideal cipher models. These theorems relate the success probability of an arbitrary quantum adversary to that of a classical algorithm making only a small number of classical queries. By applying these lifting theorems, we improve previous results and obtain new quantum query complexity bounds and post-quantum security results. Notably, we derive tight bounds for the quantum hardness of the double-sided zero search game and establish the post-quantum security for the preimage resistance, one-wayness, and multi-collision resistance of constant-round sponge, as well as the collision resistance of the Davies-Meyer construction.

quant-ph

Pseudorandom Function-like States from Common Haar Unitary

Recent active studies have demonstrated that cryptography without one-way functions (OWFs) could be possible in the quantum world. Many fundamental primitives that are natural quantum analogs of OWFs or pseudorandom generators (PRGs) have been introduced, and their mutual relations and applications have been studied. Among them, pseudorandom function-like state generators (PRFSGs) [Ananth, Qian, and Yuen, Crypto 2022] are one of the most important primitives. PRFSGs are a natural quantum analogue of pseudorandom functions (PRFs), and imply many applications such as IND-CPA secret-key encryption (SKE) and EUF-CMA message authentication code (MAC). However, only known constructions of (many-query-secure) PRFSGs are ones from OWFs or pseudorandom unitaries (PRUs). In this paper, we construct classically-accessible adaptive secure PRFSGs in the invertible quantum Haar random oracle (QHRO) model which is introduced in [Chen and Movassagh, Quantum]. The invertible QHRO model is an idealized model where any party can access a public single Haar random unitary and its inverse, which can be considered as a quantum analog of the random oracle model. Our PRFSG constructions resemble the classical Even-Mansour encryption based on a single permutation, and are secure against any unbounded polynomial number of queries to the oracle and construction. To our knowledge, this is the first application in the invertible QHRO model without any assumption or conjecture. The previous best construction in the idealized model is PRFSGs secure up to o({\lambda}/ log {\lambda}) queries in the common Haar state model [Ananth, Gulati, and Lin, TCC 2024].

quant-ph

Does quantum lattice sieving require quantum RAM?

In this paper, we study the requirement for quantum random access memory (QRAM) in quantum lattice sieving, a fundamental algorithm for lattice-based cryptanalysis. First, we obtain a lower bound on the cost of quantum lattice sieving with a bounded size QRAM. We do so in a new query model encompassing a wide range of lattice sieving algorithms similar to those in the classical sieving lower bound by Kirshanova and Laarhoven [CRYPTO 21]. This implies that, under reasonable assumptions, quantum speedups in lattice sieving require the use of QRAM. In particular, no quantum speedup is possible without QRAM. Second, we investigate the trade-off between the size of QRAM and the quantum speedup. We obtain a new interpolation between classical and quantum lattice sieving. Moreover, we show that further improvements require a novel way to use the QRAM by proving the optimality of some subroutines. An important caveat is that this trade-off requires a strong assumption on the efficient replacement of QRAM data, indicating that even speedups with a small QRAM are already challenging. Finally, we provide a circuit for quantum lattice sieving without using QRAM. Our circuit has a better depth complexity than the best classical algorithms but requires an exponential amount of qubits. To the best of our knowledge, this is the first quantum speedup for lattice sieving without QRAM in the standard quantum circuit model. We explain why this circuit does not contradict our lower bound, which considers the query complexity.

quant-ph

A New Approach to Generic Lower Bounds: Classical/Quantum MDL, Quantum Factoring, and More

This paper studies the limitations of the generic approaches to solving cryptographic problems in classical and quantum settings in various models. - In the classical generic group model (GGM), we find simple alternative proofs for the lower bounds of variants of the discrete logarithm (DL) problem: the multiple-instance DL and one-more DL problems (and their mixture). We also re-prove the unknown-order GGM lower bounds, such as the order finding, root extraction, and repeated squaring. - In the quantum generic group model (QGGM), we study the complexity of variants of the discrete logarithm. We prove the logarithm DL lower bound in the QGGM even for the composite order setting. We also prove an asymptotically tight lower bound for the multiple-instance DL problem. Both results resolve the open problems suggested in a recent work by Hhan, Yamakawa, and Yun. - In the quantum generic ring model we newly suggested, we give the logarithmic lower bound for the order-finding algorithms, an important step for Shor's algorithm. We also give a logarithmic lower bound for a certain generic factoring algorithm outputting relatively small integers, which includes a modified version of Regev's algorithm. - Finally, we prove a lower bound for the basic index calculus method for solving the DL problem in a new idealized group model regarding smooth numbers. The quantum lower bounds in both models allow certain (different) types of classical preprocessing. All of the proofs are significantly simpler than the previous proofs and are through a single tool, the so-called compression lemma, along with linear algebra tools. Our use of this lemma may be of independent interest.

quant-ph

A Note on Output Length of One-Way State Generators and EFIs

We study the output length of one-way state generators (OWSGs), their weaker variants, and EFIs. - Standard OWSGs. Recently, Cavalar et al. (arXiv:2312.08363) give OWSGs with $m$-qubit outputs for any $m=\omega(\log \lambda)$, where $\lambda$ is the security parameter, and conjecture that there do not exist OWSGs with $O(\log \log \lambda)$-qubit outputs. We prove their conjecture in a stronger manner by showing that there do not exist OWSGs with $O(\log \lambda)$-qubit outputs. This means that their construction is optimal in terms of output length. - Inverse-polynomial-advantage OWSGs. Let $\epsilon$-OWSGs be a parameterized variant of OWSGs where a quantum polynomial-time adversary's advantage is at most $\epsilon$. For any constant $c\in \mathbb{N}$, we construct $\lambda^{-c}$-OWSGs with $((c+1)\log \lambda+O(1))$-qubit outputs assuming the existence of OWFs. We show that this is almost tight by proving that there do not exist $\lambda^{-c}$-OWSGs with at most $(c\log \lambda-2)$-qubit outputs. - Constant-advantage OWSGs. For any constant $\epsilon>0$, we construct $\epsilon$-OWSGs with $O(\log \log \lambda)$-qubit outputs assuming the existence of subexponentially secure OWFs. We show that this is almost tight by proving that there do not exist $O(1)$-OWSGs with $((\log \log \lambda)/2+O(1))$-qubit outputs. - Weak OWSGs. We refer to $(1-1/\mathsf{poly}(\lambda))$-OWSGs as weak OWSGs. We construct weak OWSGs with $m$-qubit outputs for any $m=\omega(1)$ assuming the existence of exponentially secure OWFs with linear expansion. We show that this is tight by proving that there do not exist weak OWSGs with $O(1)$-qubit outputs. - EFIs. We show that there do not exist $O(\log \lambda)$-qubit EFIs. We show that this is tight by proving that there exist $\omega(\log \lambda)$-qubit EFIs assuming the existence of exponentially secure PRGs.

quant-ph

Trade-off between Information Gain and Disturbance in Local Discrimination of Entangled Quantum States

We establish an information gain-disturbance trade-off relation in local state discrimination. Our result demonstrates a fundamental limitation of local strategy to discriminate entangled quantum states without disturbance, which becomes more difficult as the entanglement of the states to be discriminated increases. For a set of maximally entangled states, the capability of local strategy is tightly suppressed, as random guessing without measurements saturates the bound provided by the trade-off relation. We also show that the trade-off can be circumvented when local operations are aided by pre-shared entanglement. To simultaneously achieve correct guessing of state and non-disturbance, an entirely different strategy from conventional state discrimination should be adopted to lower the cost of pre-shared entanglement. We explicitly propose an adaptive and non-destructive strategy based on the stabilizer formalism, which shows a strict advantage over conventional teleportation-based approaches in pre-shared entanglement cost for discriminating a set of maximally entangled states. As an application of the trade-off relation, we propose an entanglement certification protocol that is robust against depolarizing noise and generalize it to multipartite scenarios in a quantum network.

quant-ph

Quantum Complexity for Discrete Logarithms and Related Problems

This paper studies the quantum computational complexity of the discrete logarithm (DL) and related group-theoretic problems in the context of generic algorithms -- that is, algorithms that do not exploit any properties of the group encoding. We establish a generic model of quantum computation for group-theoretic problems, which we call the quantum generic group model. Shor's algorithm for the DL problem and related algorithms can be described in this model. We show the quantum complexity lower bounds and almost matching algorithms of the DL and related problems in this model. More precisely, we prove the following results for a cyclic group $G$ of prime order. - Any generic quantum DL algorithm must make $\Omega(\log |G|)$ depth of group operations. This shows that Shor's algorithm is asymptotically optimal among the generic quantum algorithms, even considering parallel algorithms. - We observe that variations of Shor's algorithm can take advantage of classical computations to reduce the number of quantum group operations. We introduce a model for generic hybrid quantum-classical algorithms and show that these algorithms are almost optimal in this model. Any generic hybrid algorithm for the DL problem with a total number of group operations $Q$ must make $\Omega(\log |G|/\log Q)$ quantum group operations of depth $\Omega(\log\log |G| - \log\log Q)$. - When the quantum memory can only store $t$ group elements and use quantum random access memory of $r$ group elements, any generic hybrid algorithm must make either $\Omega(\sqrt{|G|})$ group operations in total or $\Omega(\log |G|/\log (tr))$ quantum group operations. As a side contribution, we show a multiple DL problem admits a better algorithm than solving each instance one by one, refuting a strong form of the quantum annoying property suggested in the context of password-authenticated key exchange protocol.

quant-ph

Quantum Programming of the Satisfiability Problem with Rydberg Atom Graphs

Finding a quantum computing method to solve nondeterministic polynomial time (NP)-complete problems is currently of paramount importance in quantum information science. Here an experiment is presented to demonstrate the use of Rydberg atoms to solve (i.e., to program and obtain the solution of) the satisfiability (3-SAT) problem, which is the prototypical NP-complete problem allowing general programming of all NP problems. Boolean expressions of the 3-SAT problem are programmed with the blockade interactions of Rydberg atom graphs and their many-body ground states are experimentally obtained, to determine the satisfiabilities of the given 3-SAT problem instances quantum mechanically.

quant-ph

From the Hardness of Detecting Superpositions to Cryptography: Quantum Public Key Encryption and Commitments

Recently, Aaronson et al. (arXiv:2009.07450) showed that detecting interference between two orthogonal states is as hard as swapping these states. While their original motivation was from quantum gravity, we show its applications in quantum cryptography. 1. We construct the first public key encryption scheme from cryptographic \emph{non-abelian} group actions. Interestingly, the ciphertexts of our scheme are quantum even if messages are classical. This resolves an open question posed by Ji et al. (TCC '19). We construct the scheme through a new abstraction called swap-trapdoor function pairs, which may be of independent interest. 2. We give a simple and efficient compiler that converts the flavor of quantum bit commitments. More precisely, for any prefix X,Y $\in$ {computationally,statistically,perfectly}, if the base scheme is X-hiding and Y-binding, then the resulting scheme is Y-hiding and X-binding. Our compiler calls the base scheme only once. Previously, all known compilers call the base schemes polynomially many times (Cr\'epeau et al., Eurocrypt '01 and Yan, Asiacrypt '22). For the security proof of the conversion, we generalize the result of Aaronson et al. by considering quantum auxiliary inputs.

quant-ph