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Pei-Jie Chang

Publications and source records attributed to Pei-Jie Chang.

6 recordsLinked to original sources

A Unified Physics-Aware Quantum Machine Learning Framework across Power GaN HEMTs and Logic Nanowire FETs: Predicting Unseen Process Splits and Held-Out Geometry Combinations with Lower Error and Tighter Split-to-Split Variability

We present a unified reinforcement-learning (RL) framework that discovers compact parametrized quantum circuits (PQCs) for data-scarce device modeling. A graph neural network (GNN) policy optimized by proximal policy optimization (PPO) searches circuit architectures using leave-one-group-out cross-validation (LOGOCV) error on held-out process or geometry groups as the reward. The framework achieves the lowest mean absolute error (MAE) on all 11 targets versus six classical baselines, with 59% lower error (Ioff) and 81% tighter fold variability (VTH) for HEMTs and 84% lower error (VTH, SS, Ioff) and 82% tighter fold variability (Ioff) for NWFETs. These results demonstrate the potential of RL-selected, classically simulated PQCs as compact surrogates with low OOD error and improved physical consistency, despite imposing no explicit physical constraints, penalty terms, or device-specific equations, on the two evaluated device datasets.

cs.AI↗

Hybrid Classical-Quantum Neural Networks for Multi-Characteristic Co-Optimization of Recessed-Gate AlGaN/GaN MIS-HEMTs

Optimizing recessed-gate AlGaN/GaN MIS-HEMTs requires accurate multi-characteristic models, but experimental semiconductor datasets remain costly and encode process-induced variability that simulations cannot faithfully reproduce. This work proposes a hybrid classical-quantum neural network (HQNN) for joint optimization of six electrical targets from a 24-dimensional fabrication/process vector. We systematically screen quantum-circuit templates to extract circuit-design guidance, then select a final HQNN and compare it directly with classical baselines. On 468 experimental fabricated devices spanning 17 process splits, the selected HQNN, Circuit (13, 5) at L = 2, reduces overall normalized root mean square error (nRMSE) by 24.4% relative to ANN. Target-wise, the HQNN lowers Vth,lin RMSE from 0.297 V to 0.270 V, Vth,rev RMSE from 0.278 V to 0.263 V, DeltaVth RMSE from 0.049 V to 0.045 V, SS RMSE from 22.22 mV/dec to 19.87 mV/dec, and Id RMSE from 5.75 x 10^-8 A to 4.35 x 10^-8 A, while Ion RMSE remains competitive (0.053 A vs. 0.056 A). Controlled ansatz ablations further show that performance depends strongly on architecture: parameter count, depth, and two-qubit gate count correlate positively with accuracy, expressibility (DKL) correlates negatively, and controlled-rotation entanglers outperform static controlled-NOT (CNOT)-based circuits in aggregate. A depolarizing-noise study on a representative 4-qubit circuit further suggests that comparable HQNNs may be trainable or deployable on near-term quantum hardware.

quant-ph↗

Quantum-Classical Hybrid Algorithm for Solving the Learning-With-Errors Problem on NISQ Devices

The Learning-With-Errors (LWE) problem is a fundamental computational challenge with implications for post-quantum cryptography and computational learning theory. Here we propose a quantum-classical hybrid algorithm with Ising model to address LWE, transforming it into the Shortest Vector Problem and using variable qubits to encode lattice vectors into an Ising Hamiltonian. By identifying low-energy Hamiltonian levels, the solution is extracted, making the method suitable for noisy intermediate-scale quantum devices. The required number of qubits is less than $m(m+1)$, where $m$ is the number of samples. Our heuristic algorithm's time complexity depends on the specific quantum eigensolver used to find low-energy levels, and the performance when using the Quantum Approximate Optimization Algorithm is investigated. We validate the algorithm by solving a $2$-dimensional LWE problem on a $5$-qubit quantum device, demonstrating its potential for solving meaningful LWE instances on near-term quantum devices.

quant-ph↗

Dimer-driven multiple reentrant localization with composite potential

Recent studies have revealed reentrant localization transitions in quasi-periodic one-dimensional lattices, where the competition between dimerized hopping and staggered disorder plays a central role. Yet the extent to which such reentrant localization persists under more general conditions, such as additional periodic potentials, modified quasi-periodic modulations remains unclear. Here we investigate localization phenomena in a one-dimensional lattice subject to a periodic potential and an additional quasi-periodic modulation. Using both eigenstate-based indicators and experimentally accessible dynamical observables, we identify robust reentrant, or multiple, localization transitions. We show that these transitions are uniquely stabilized by the dimer structure of the unit cell, where the competition between the onsite periodic potential and the quasi-periodic modulation becomes most pronounced. By systematically varying the periodicity parameter $α$ and the quasi-periodic frequency $β$, we find that the robust multiple reentrant localization behavior disappears for any deviation from the dimer configuration, confirming its essential role. Our results suggest that the interplay between these competing factors drives the multiple reentrant localization transitions.

cond-mat.dis-nn↗

Investigation of reentrant localization transition in one-dimensional quasi-periodic lattice with long-range hopping

Reentrant localization has recently been observed in systems with quasi-periodic nearest-neighbor hopping, where the interplay between dimerized hopping and staggered disorder is identified as the driving mechanism. However, the robustness of reentrant localization in the presence of long-range hopping remains an open question. In this work, we investigate the phenomenon of reentrant localization in systems incorporating long-range hopping. Our results reveal that long-range hopping induces reentrant localization regardless of whether the disorder is staggered or uniform. We demonstrate that long-range hopping does not inherently disrupt localization; instead, under specific conditions, it facilitates the emergence of reentrant localization. Furthermore, by analyzing critical exponents, we show that the inclusion of long-range hopping modifies the critical behavior, leading to transitions that belong to distinct universality classes.

cond-mat.dis-nn↗

Topological phases of extended Su-Schrieffer-Heeger-Hubbard model

Despite extensive studies on the one-dimensional Su-Schrieffer-Heeger-Hubbard (SSHH) model, the variant incorporating next-nearest neighbour hopping remains largely unexplored. Here, we investigate the ground-state properties of this extended SSHH model using the constrained-path auxiliary-field quantum Monte Carlo (CP-AFQMC) method. We show that this model exhibits rich topological phases, characterized by robust edge states against interaction. We quantify the properties of these edge states by analyzing spin correlation and second-order Rényi entanglement entropy. The system exhibits long-range spin correlation and near-zero Rényi entropy at half-filling. Besides, there is a long-range anti-ferromagnetic order at quarter-filling. Interestingly, an external magnetic field disrupts this long-range anti-ferromagnetic order, restoring long-range spin correlation and near-zero Rényi entropy. Furthermore, our work provides a paradigm studying topological properties in large interacting systems via the CP-AFQMC algorithm.

cond-mat.str-el↗