SearcharxivSearch

arXiv subjects

Norio Yoshida

Publications and source records attributed to Norio Yoshida.

5 recordsLinked to original sources

Asymmetric Linear-Combination-of-Unitaries Realization of Quantum Convolution via Modular Adders

Discrete circular convolution over $\mathbb{Z}/N\mathbb{Z}$ is a linear operator and can be implemented on quantum hardware within the linear-combination-of-unitaries (LCU) framework. In this work, we make this connection explicit through an asymmetric-LCU formulation: circular convolution is the postselected block of a circuit whose controlled-shift unitary is modular addition on computational-basis states. The asymmetry is essential: fixing the postselection state to the uniform state $|u\rangle$ while supplying the kernel state $|\mathbf{b}\rangle$ as the input ancilla naturally preserves the complex coefficients $b_i$ within the block, whereas a symmetric overlap would yield $|b_i|^2$ weights and erase their phases. Accordingly, when $|\mathbf{a}\rangle$ and $|\mathbf{b}\rangle$ are supplied by upstream quantum routines, the convolution subroutine requires only the fixed uncompute $\mathrm{PREP}_u^\dagger$, completely avoiding the need for a kernel-dependent inverse preparation $\mathrm{PREP}_b^\dagger$. We then introduce a reversal matrix $J_n=X^{\otimes n}$ and define reflected shifts $\widetilde{L}_{i,n}=L_{i,n}J_n$. This symmetrization yields a recursive operator algebra for convolution that is natively compatible with LCU/block-encoding workflows. The resulting symmetrized operator differs from circular convolution only by one known input-side $J_n$ layer. Crucially, for real-valued kernels, the resulting operator $H_n(\mathbf{b})=\sum_i b_i\widetilde{L}_{i,n}$ is Hermitian, providing a direct Hermitian interface for quantum singular value transformation (QSVT) and related spectral transformations. Based on this framework, we present a transparent recursive construction, paired with an exactly equivalent optimized bitwise compilation of the same $\mathrm{SELECT}$ block. Finally, we evaluate implementation trade-offs and resource scaling under explicit cost-model conventions.

quant-ph

Existence of exact solution of the Susceptible-Exposed-Infectious-Recovered (SEIR) epidemic model

Exact solutions of the SEIR epidemic model are derived, and various properties of solutions are obtained directly from the exact solution. In this paper Abel differential equations play an important role in establishing the exact solution of SEIR differential system, in particular the number of infected individuals can be represented in a simple form by using a positive solution of an Abel differential equation. It is shown that the parametric form of the exact solution satisfies some linear differential system including a positive solution of an Abel differential equation.

q-bio.PE

Exact solution of the Susceptible-Infectious-Recovered (SIR) epidemic model

Exact solution of the Susceptible-Infectious-Recovered (SIR) epidemic model is derived, and various properties of solution are obtained directly from the exact solution. It is shown that there exists an exact solution of an initial value problem for SIR differential system and that the parametric form of the exact solution satisfies some linear differential system.

q-bio.PE

Solvent distribution effects on quantum chemical calculations with quantum computers

We present a combination of three-dimensional reference interaction site model self-consistent field (3D-RISM-SCF) theory and the variational quantum eigensolver (VQE) to consider the solvent distribution effects within the framework of quantum-classical hybrid computing. The present method, 3D-RISM-VQE, does not include any statistical errors from the solvent configuration sampling owing to the analytical treatment of the statistical solvent distribution. We apply 3D-RISM-VQE to compute the spatial distribution functions of solvent water around a water molecule, the potential and Helmholtz energy curves of NaCl, and to conduct Helmholtz energy component analysis of H$_2$O and NH$_4^+$. Moreover, we utilize 3D-RISM-VQE to analyze the extent to which solvent effects alter the efficiency of quantum calculations compared with calculations in the gas phase using the $L^1$-norms of molecular electronic Hamiltonians. Our results demonstrate that the efficiency of quantum chemical calculations on a quantum computer in solution is virtually the same as in the gas phase.

quant-ph

A new method for finding the minimum free energy pathway of ions and small molecule transportation through protein based on 3D-RISM theory and the string method

A new method for finding the minimum free energy pathway (MFEP) of ions and small molecule transportation through a protein based on the three-dimensional reference interaction site model (3D-RISM) theory combined with the string method has been proposed. The 3D-RISM theory produces the distribution function, or the potential of mean force (PMF), for transporting substances around and inside proteins. By applying the string method to the PMF surface, one can readily determine the MFEP of the transporting substances inside a protein. The method has been applied to consider the Na+ conduction pathway of channelrhodopsin as an example.

physics.chem-ph