Large language models (LLMs) have demonstrated an unprecedented ability to perform complex tasks in multiple domains, including mathematical and scientific reasoning. We demonstrate that with carefully designed prompts, LLMs can accurately carry out key calculations in research papers in theoretical physics. We focus on a broadly used approximation method in quantum physics: the Hartree-Fock method, requiring an analytic multi-step calculation deriving approximate Hamiltonian and corresponding self-consistency equations.

With rapid progress in simulation of strongly interacting quantum Hamiltonians, the challenge in characterizing unknown phases becomes a bottleneck for scientific progress. We demonstrate that a Quantum-Classical hybrid approach (QuCl) of mining sampled projective snapshots with interpretable classical machine learning can unveil signatures of seemingly featureless quantum states.

The Bragg glass phase is a nearly perfect crystal with glassy features predicted to occur in vortex lattices and charge-density-wave systems in the presence of disorder. Detecting it has been challenging, despite its sharp theoretical definition in terms of diverging correlation lengths. Here we present bulk probe evidence supporting a Bragg glass phase in the systematically disordered charge-density-wave material of PdxErTe3. We do this by using comprehensive X-ray data and a machine-learning-based analysis tool called X-ray diffraction temperature clustering (X-TEC).

Forming a hetero-interface is a materials-design strategy that can access an astronomically large phase space. However, the immense phase space necessitates a high-throughput approach for an optimal interface design. Here we introduce a high-throughput computational framework, InterMatch, for efficiently predicting charge transfer, strain, and superlattice structure of an interface by leveraging the databases of individual bulk materials.

The ideal honeycomb lattice, featuring sublattice and SU(2) spin rotation symmetries, is a fundamental model for investigating quantum matters with topology and correlations. With the rise of the moiré-based design of model systems, realizing a tunable and symmetric honeycomb lattice system with a narrow bandwidth can open access to new phases and insights. We propose the ABBA-stacked twisted double bilayer WSe2 as a realistic and tunable platform for reaching this goal.

The ideal honeycomb lattice, featuring sublattice and SU(2) spin rotation symmetries, is a fundamental model for investigating quantum matter with topology and correlations. With the rise of the moiré-based design of model systems, realizing a tunable and symmetric honeycomb lattice system with a narrow bandwidth can open access to new phases and insights. We propose the ABBA-stacked twisted double bilayer WSe2 as a realistic and tunable platform for reaching this goal. Adjusting the twist angle allows the bandwidth and the ratio between hopping parameters of different ranges to be tuned.

Here we study the stability of charge order in the kagome metal ScV6Sn6. Synchrotron x-ray diffraction measurements reveal high-temperature, short-range charge correlations at the wave vectors along q=(13,13,12) whose interlayer correlation lengths diverge upon cooling. At the charge order transition, this divergence is interrupted, and long-range order freezes in along q=(13,13,13), as previously reported, while disorder enables the charge correlations to persist at the q=(13,13,12) wave vector down to the lowest temperatures measured.

Fractionalization without time-reversal symmetry breaking is a long-sought-after goal in the study of correlated phenomena. The earlier proposal of correlated insulating states at n±1/3 filling in twisted bilayer graphene and recent experimental observations of insulating states at those fillings strongly suggest that moiré graphene systems provide a new platform to realize time-reversal symmetric fractionalized states. However, the nature of fractional excitations and the effect of quantum fluctuation on the fractional correlated insulating states are unknown.

Indistinguishability of particles is a fundamental principle of quantum mechanics1. For all elementary and quasiparticles observed to date—including fermions, bosons and Abelian anyons—this principle guarantees that the braiding of identical particles leaves the system unchanged2,3. However, in two spatial dimensions, an intriguing possibility exists: braiding of non-Abelian anyons causes rotations in a space of topologically degenerate wavefunctions4–8. Hence, it can change the observables of the system without violating the principle of indistinguishability.

Stabilizer codes allow for non-local encoding and processing of quantum information. Deformations of stabilizer surface codes introduce new and non-trivial geometry, in particular leading to emergence of long sought after objects known as projective Ising non-Abelian anyons. Braiding of such anyons is a key ingredient of topological quantum computation. We suggest a simple and systematic approach to construct effective unitary protocols for braiding, manipulation and readout of non-Abelian anyons and preparation of their entangled states.