arXiv subjects

Bi Hong Tiang

Publications and source records attributed to Bi Hong Tiang.

5 recordsLinked to original sources

arXiv2026

Field-Space Entanglement Dynamics Between Tunnel-Coupled Luttinger Liquids

Entanglement dynamics depend not only on how a quantum system is partitioned, but critically on how interactions across that partition are structured. For a spatial bipartition of a locally interacting system, entanglement is generated near the boundary and then propagates into the bulk. By contrast, when two extended quantum fields are coupled locally along their entire length, the interaction crosses the field-space partition everywhere, and this generates correlations throughout the system. Here, we study the entanglement dynamics between two gapless one-dimensional quantum many-body systems described by Luttinger liquid theory. The systems are initially decoupled and prepared at zero or finite temperature, after which a time-dependent tunneling interaction is activated uniformly along their length. Within a Gaussian approximation, we derive general analytical expressions for the logarithmic negativity, mutual information, and R\'enyi entropies under arbitrary coupling protocols. At zero temperature, entanglement displays an early-time power-law growth whose exponent is fixed solely by the first non-null derivative of the tunneling protocol. Once the coupling saturates, we obtain exact long-time averages of the information-theoretic quantities and characterise how the correlations scale with temperature and the final coupling strength. We also analyse how mutual information and logarithmic negativity approach the adiabatic limit for a very slow protocol with respect to intrinsic system timescale. This work extends the study of entanglement dynamics in nonequilibrium field theory to field-space partitions and mixed initial states.

quant-ph↗

arXiv2025

Grover's algorithm is an approximation of imaginary-time evolution

We reveal the power of Grover's algorithm from thermodynamic and geometric perspectives by showing that it is a product formula approximation of imaginary-time evolution (ITE), a Riemannian gradient flow on the special unitary group. This ITE formulation provides a unified perspective on Grover's algorithm, its variants and extensions to widely used quantum subroutines including amplitude amplification and oblivious amplitude amplification. Specifically, the framework explains the choice of angles in the original Grover's algorithm and $\pi/3$-algorithm. It also motivates a new $\pi/2$-algorithm, for cases a modest failure probability is acceptable, that converges faster than the $\pi/3$-algorithm without overshooting. Our analysis further provides a link between ITE and quantum signal processing, which yields a new implementation of the fixed-point quantum search algorithm. Moreover, the ITE formulation can systematically reproduce widely-used subroutines in modern quantum algorithms, such as (oblivious) amplitude amplification. These results collectively establish a deeper understanding of Grover's algorithm and suggest a potential role for thermodynamics and geometry in quantum algorithm design.

quant-ph↗

arXiv2025

Double-bracket algorithm for quantum signal processing without post-selection

Quantum signal processing (QSP), a framework for implementing matrix-valued polynomials, is a fundamental primitive in various quantum algorithms. Despite its versatility, a potentially underappreciated challenge is that all systematic protocols for implementing QSP rely on post-selection. This can impose prohibitive costs for tasks when amplitude amplification cannot sufficiently improve the success probability. For example, in the context of ground-state preparation, this occurs when using a too poor initial state. In this work, we introduce a new formula for implementing QSP transformations of Hermitian matrices, which requires neither auxiliary qubits nor post-selection. Rather, using approximation to the exact unitary synthesis, we leverage the theory of the double-bracket quantum algorithms to provide a new quantum algorithm for QSP, termed Double-Bracket QSP (DB-QSP). The algorithm requires the energy and energetic variance of the state to be measured at each step and has a recursive structure, which leads to circuit depths that can grow super exponentially with the degree of the polynomial. With these strengths and caveats in mind, DB-QSP should be viewed as complementing the established QSP toolkit. In particular, DB-QSP can deterministically implement low-degree polynomials to "warm start" QSP methods involving post-selection.

quant-ph↗

arXiv2024

Double-bracket quantum algorithms for quantum imaginary-time evolution

Efficiently preparing approximate ground-states of large, strongly correlated systems on quantum hardware is challenging and yet nature is innately adept at this. This has motivated the study of thermodynamically inspired approaches to ground-state preparation that aim to replicate cooling processes via imaginary-time evolution. However, synthesizing quantum circuits that efficiently implement imaginary-time evolution is itself difficult, with prior proposals generally adopting heuristic variational approaches or using deep block encodings. Here, we use the insight that quantum imaginary-time evolution is a solution of Brockett's double-bracket flow and synthesize circuits that implement double-bracket flows coherently on the quantum computer. We prove that our Double-Bracket Quantum Imaginary-Time Evolution (DB-QITE) algorithm inherits the cooling guarantees of imaginary-time evolution. Concretely, each step is guaranteed to i) decrease the energy of an initial approximate ground-state by an amount proportion to the energy fluctuations of the initial state and ii) increase the fidelity with the ground-state. We provide gate counts for DB-QITE through numerical simulations in Qrisp which demonstrate scenarios where DB-QITE outperforms quantum phase estimation. Thus DB-QITE provides a means to systematically improve the approximation of a ground-state using shallow circuits.

quant-ph↗

arXiv2023

Over-Barrier Photoelectron Emission with Rashba Spin-Orbit Coupling

We develop a theoretical model to calculate the quantum efficiency (QE) of photoelectron emission from materials with Rashba spin-orbit coupling (RSOC) effect. In the low temperature limit, an analytical scaling between QE and the RSOC strength is obtained as QE $\propto (\hbarω-W)^2+2E_R(\hbar ω-W) -E_R^2/3$, where $\hbarω$, $W$ and $E_R$ are the incident photon energy, work function and the RSOC parameter respectively. Intriguingly, the RSOC effect substantially improves the QE for strong RSOC materials. For example, the QE of Bi$_2$Se$_3$ and Bi/Si(111) increases, by 149\% and 122\%, respectively due to the presence of strong RSOC. By fitting to the photoelectron emission characteristics, the analytical scaling law can be employed to extract the RSOC strength, thus offering a useful tool to characterize the RSOC effect in materials. Importantly, when the traditional Fowler-Dubridge model is used, the extracted results may substantially deviate from the actual values by $\sim90\%$, thus highlighting the importance of employing our model to analyse the photoelectron emission especially for materials with strong RSOC. These findings provide a theoretical foundation for the design of photoemitters using Rashba spintronic materials.

cond-mat.mes-hall↗