Researcher profile

Jiguang Li

Jiguang Li contributes to research discovery and scholarly infrastructure.

ResearcherAffiliation not importedOpen to collaborate

Trust snapshot

Quick read

Trust 21 - EmergingVerification L1Unclaimed author
8works
0followers
5topics
4close collaborators

Actions

Decide how to stay connected

Follow researcher0

Identity and collaboration

How to connect with this researcher

Claiming links this public author record to a researcher profile and unlocks direct collaboration workflows.

Log in to claim

Direct collaboration

Open a focused conversation when the fit is right

Claim this author entity first to unlock direct invitations.

Research graph

See the researcher in context

Open full explorer

Inspect adjacent work, topics, institutions and collaborators without jumping out to a separate graph page.

Building this graph slice

BZPEER is loading the nearby papers, people, topics and institutions for this page.

Published work

8 published item(s)

preprint2026arXiv

Dynamic Treatment on Networks

In networks, effective dynamic treatment allocation requires deciding both whom to treat and also when, so as to amplify policy impact through spillovers. An early intervention at a well-connected node can trigger cascades that change which nodes are worth targeting in the next period. Existing treatment strategies under network interference are largely static while dynamic treatment frameworks typically ignore network structure altogether. We integrate these perspectives and propose Q-Ising, a three-stage pipeline that (i) estimates network adoption dynamics via a Bayesian dynamic Ising model from a single observed panel, (ii) augments treatment adoption histories with continuous posterior latent states, and (iii) learns a dynamic policy via offline reinforcement learning. The Bayesian mechanism enables uncertainty quantification over dynamic decisions, yielding posterior ensemble policies with interpretable spillover estimates. We provide a finite-sample regret upper bound that decomposes into standard offline-RL uncertainty, network abstraction error, and first stage error in Ising state estimation. We apply our method to data from Indian village microfinance networks and synthetic stochastic block models under simulated heterogeneous susceptible-infected-susceptible (SIS) dynamics and demonstrate that adaptive targeting outperforms static centrality benchmarks.

preprint2026arXiv

Robust Bayesian Optimization via Tempered Posteriors

Bayesian optimization (BO) iteratively fits a Gaussian process (GP) surrogate to accumulated evaluations and selects new queries via an acquisition function such as expected improvement (EI). In practice, BO often concentrates evaluations near the current incumbent, causing the surrogate to become overconfident and to understate predictive uncertainty in the region guiding subsequent decisions. We develop a robust GP-based BO via tempered posterior updates, which downweight the likelihood by a power $α\in (0,1]$ to mitigate overconfidence under local misspecification. We establish cumulative regret bounds for tempered BO under a family of generalized improvement rules, including EI, and show that tempering yields strictly sharper worst-case regret guarantees than the standard posterior $(α=1)$, with the most favorable guarantees occurring near the classical EI choice. Motivated by our theoretic findings, we propose a prequential procedure for selecting $α$ online: it decreases $α$ when realized prediction errors exceed model-implied uncertainty and returns $α$ toward one as calibration improves. Empirical results demonstrate that tempering provides a practical yet theoretically grounded tool for stabilizing BO surrogates under localized sampling.

preprint2024arXiv

Feasibility of extracting the proton weak charge from quantum-control measurements of atomic parity violation on the $2s-3s$ or $2s-4s$ transition in hydrogen

We explore the feasibility of extracting electroweak observables from a measurement of atomic parity violation in hydrogen. Our proposed quantum-control scheme focuses on the $2s-3s$ or $2s-4s$ transitions in hydrogen. This work is motivated by the recently observed anomaly in the W-boson mass, which may substantially modify the Standard Model value of the proton weak charge. We also study the accuracy of the previously employed approximations in computing parity-violating effects in hydrogen.

preprint2022arXiv

Theoretical Calculation of the Quadratic Zeeman Shift Coefficient of the 3P0 clock state for Strontium Optical Lattice Clock

The quadratic Zeeman shift coefficient of 3P0 clock state for strontium is determined in theory and experiment. In theory, we derived the expression of the quadratic Zeeman shift of 3P0 clock state for 88Sr and 87Sr in the weak-magnetic-field approximation. By using the multi-configuration Dirac-Hartree-Fock theory, the quadratic Zeeman shift coefficients were calculated. To determine the calculated results, the quadratic Zeeman shift coefficient of 3P0,F=9/2,MF=+/-9/2 clock state was measured in our 87Sr optical lattice clock. The calculated results C2=-23.38(5) MHz/T2 for 88Sr and the 3P0,F=9/2,MF=+/-9/2 clock state for 87Sr agree well with the other experimental and theoretical values, especially the most accurate measurement recently. As the 1S0,F=9/2,MF=+/-5/2-3P0,F=9/2,MF=+/-3/2 transitions have been used as another clock transition for less sensitive to the magnetic field noise, we also calculated the quadratic Zeeman shift coefficients for the other magnetic states.

preprint2020arXiv

Hyperfine structure of $^{173}\mathrm{Yb}^+$: toward resolving the $^{173}\mathrm{Yb}$ nuclear octupole moment puzzle

Hyperfine structure (HFS) of atomic energy levels arises due to interactions of atomic electrons with a hierarchy of nuclear multipole moments, including magnetic dipole, electric quadrupole and higher rank moments. Recently, a determination of the magnetic octupole moment of the $^{173}\mathrm{Yb}$ nucleus was reported from HFS measurements in neutral ${}^{173}\mathrm{Yb}$ [PRA 87, 012512 (2013)], and is four orders of magnitude larger than the nuclear theory prediction. Considering this substantial discrepancy between the spectroscopically extracted value and nuclear theory, here we propose to use an alternative system to resolve this tension, a singly charged ion of the same $^{173}\mathrm{Yb}$ isotope. Utilizing the substantial suite of tools developed around $\mathrm{Yb}^+$ for quantum information applications, we propose to extract nuclear octupole and hexadecapole moments from measuring hyperfine splittings in the extremely long lived first excited state ($4f^{13}(^2\!F^{o})6s^2$, $J=7/2$) of $^{173}\mathrm{Yb}^+$. We present results of atomic structure calculations in support of the proposed measurements.

preprint2020arXiv

Theoretical study of electronic structure of erbium and fermium

We use a recently developed version of the configuration method for open shells to study electronic structure of erbium and fermium atoms. We calculate excitation energies of odd states connected to the even ground state by electric dipole transitions, the corresponding transition rates, isotope shift, hyperfine structure, ionization potentials and static scalar polarizabilities. We argue that measuring isotope shift for several transitions can be used to study nuclear deformation in even-even nuclei. This is important for testing nuclear theory and for searching for the hypothetical island of stability. Since erbium and fermium have similar electronic structures, calculations for erbium serve as a guide to the accuracy of the calculations.

preprint2020arXiv

Theoretical study of the spectroscopic properties of mendelevium ($Z=101$)

Using recently developed version of the configuration interaction method for atoms with open shells we calculate electron structure and spectroscopic properties of the mendelevium atom (Md, $Z=101$). These include energy levels, first and second ionisation potentials, electron affinity, hyperfine structure and electric dipole transition amplitudes between ground and low lying states of opposite parity. The accuracy of the calculations is controlled by performing similar calculations for lighter analog of mendelevium, thulium atom and comparing the results with experiment and other calculations. The calculations for Md are to address the lack of experimental data and help in planing and interpreting the measurements.

preprint2020arXiv

Time keeping and searching for new physics using metastable states of Cu, Ag and Au

We study the prospects of using the electric quadrupole transitions from the ground states of Cu, Ag and Au to the metastable state $^2{\rm D}_{5/2}$ as clock transitions in optical lattice clocks. We calculate lifetimes, transition rates, systematic shifts, and demonstrate that the fractional uncertainty of the clocks can be similar to what is achieved in the best current optical clocks. The use of these proposed clocks for the search of new physics, such as time variation of the fine structure constant, search for low-mass scalar dark matter, violation of Local Position Invariance and violation of Lorenz Invariance is discussed.