arXiv subjects

Mo Xiong

Publications and source records attributed to Mo Xiong.

3 recordsLinked to original sources

arXiv2026

Scalable high-fidelity and near-deterministic preparation of large photon-number states

The scalable preparation of large photon-number (Fock) states is a long-standing frontier in quantum science, with direct implications for quantum metrology and bosonic quantum information processing. Despite substantial progress at small photon numbers, extending state generation to large photon numbers while maintaining high fidelity and operating deterministically remains a significant challenge. Here we demonstrate a scalable and experimentally accessible control protocol for generating large photon-number states using only native spin--oscillator operations. The protocol alternates Jaynes--Cummings interactions with phase-space displacements to imprint photon-number--dependent phases and convert them into selective interference in photon-number space. It already achieves high preparation fidelity unconditionally, while an optional final qubit projection removes residual qubit--field correlations and further enhances the fidelity. Conditioned on this final projection, photon-number state preparation with fidelities exceeding $0.95$ is achieved for photon numbers in the few-hundred regime, with a success probability exceeding $0.90$, placing the protocol in a near-deterministic operating regime. The resulting control sequences remain shallow and are robust against detuning, control noise, and experimentally relevant dissipation. Our results establish a practical route to scalable, high-fidelity photon-number state preparation at large photon numbers and provide a versatile interference-engineering toolbox for nonclassical bosonic state synthesis.

quant-ph↗

arXiv2025

Improving adiabatic quantum factorization via chopped random-basis optimization

Integer factorization remains a significant challenge for classical computers and is fundamental to the security of RSA encryption. Adiabatic quantum algorithms present a promising solution, yet their practical implementation is limited by the short coherence times of current NISQ devices and quantum simulators. In this work, we apply the chopped random-basis (CRAB) optimization technique to enhance adiabatic quantum factorization algorithms. We demonstrate the effectiveness of CRAB by applying it to factor the integers ranging from 21 to 2479, achieving significantly improved fidelity of the target state when the evolution time exceeds the quantum speed limit. Notably, this performance improvement shows resilience in the presence of dephasing noise, highlighting CRAB's practical utility in noisy quantum systems. Our findings suggest that CRAB optimization can serve as a powerful tool for advancing adiabatic quantum algorithms, with broader implications for quantum information processing tasks.

quant-ph↗

arXiv2017

Quantum chemical calculations to elucidate the electronic and elastic properties of topologically equivalent metal organic frameworks

We have theoretically investigated the elastic properties of three topologically identical zeolitic imidazolate frameworks: ZIF-4, ZIF-62 and TIF-4, by means of ab initio calculations. The ZIFs are a subset of metal organic frameworks (MOFs), whose versatile functionality is providing exciting opportunities in solid state science. Understanding the relationship between structure and elastic properties of hybrid materials is making it possible to develop a new generation of functional materials. In this work we have determined the bulk ($K$), shear ($G$) and Young's moduli ($E$), together with Poisson's ratio($\upsilon$), and the universal elastic anisotropy index ($A$$^{\textbf{U}}$) from the computed elastic coefficients. Tensorial analysis of the elastic constants reveals unusual and highly anisotropic elastic behaviour. All three materials exhibit low Young's and shear moduli. In addition, their flexibility incorporates regions of negative Poisson's ratio (NPR) and negative linear compressibility (NLC). The elastic properties of these ZIF crystals are are affected by the substituted organic linkages.

cond-mat.mtrl-sci↗