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Chun Yu Wan

Publications and source records attributed to Chun Yu Wan.

4 recordsLinked to original sources

Renormalization-Inspired Effective Field Neural Networks for Scalable Modeling of Classical and Quantum Many-Body Systems

We introduce Effective Field Neural Networks (EFNNs), a new architecture based on continued functions -- mathematical tools used in renormalization to handle divergent perturbative series. Our key insight is that neural networks can implement these continued functions directly, providing a principled approach to many-body interactions. Testing on three systems (a classical 3-spin infinite- range model, a continuous classical Heisenberg spin system, and a quantum double exchange model), we find that EFNN outperforms standard deep networks, ResNet, and DenseNet. Most striking is EFNN's generalization: trained on $10 \times 10$ lattices, it accurately predicts behavior on systems up to $40\times 40$ with no additional training -- and the accuracy improves with system size, with a computational time speed-up of $10^{3}$ compared to ED for $40\times 40$ lattice. This demonstrates that EFNN captures the underlying physics rather than merely fitting data, making it valuable beyond many-body problems to any field where renormalization ideas apply.

physics.comp-ph

Large-scale simulations of vortex Majorana zero modes in topological crystalline insulators

Topological crystalline insulators are known to support multiple Majorana zero modes (MZMs) at a single vortex, their hybridization is forbidden by a magnetic mirror symmetry $M_T$. Due to the limited energy resolution of scanning tunneling microscopes and the very small energy spacing of trivial bound states, it remains challenging to directly probe and demonstrate the existence of multiple MZMs. In this work, we propose to demonstrate the existence of MZMs by studying the hybridization of multiple MZMs in a symmetry breaking field. The different responses of trivial bound states and MZMs can be inferred from their spatial distribution in the vortex. However, the theoretical simulations are very demanding since it requires an extremely large system in real space. By utilizing the kernel polynomial method, we can efficiently simulate large lattices with over $10^8$ orbitals to compute the local density of states which bridges the gap between theoretical studies based on minimal models and experimental measurements. We show that the spatial distribution of MZMs and trivial vortex bound states indeed differs drastically in tilted magnetic fields. The zero-bias peak elongates when the magnetic field preserves $M_T$, while it splits when $M_T$ is broken, giving rise to an anisotropic magnetic response. Since the bulk of SnTe are metallic, we also study the robustness of MZMs against the bulk states, and clarify when can the MZMs produce a pronounced anisotropic magnetic response.

cond-mat.supr-con

Realistic tight-binding model for monolayer transition metal dichalcogenides in 1T' structure

Monolayer transition metal dichalcogenides $MX_2$ ($M$ = Mo,W and $X$ = Te, Se, S) in 1T' structure were predicted to be quantum spin Hall insulators based on first-principles calculations, which were quickly confirmed by multiple experimental groups. For a better understanding of their properties, in particular their responses to external fields, we construct a realistic four-band tight-binding (TB) model by combining the symmetry analysis and first-principles calculations. Our TB model respects all the symmetries and can accurately reproduce the band structure in a large energy window from -0.3 eV to 0.8 eV. With the inclusion of spin-orbital coupling (SOC), our TB model can characterize the nontrivial topology and the corresponding edge states. Our TB model can also capture the anisotropic strain effects on the band structure and the strain-induced metal-insulator transition. Moreover, we found that although $MX_2$ share the same crystal structures and have the same crystal symmetries, while the orbital composition of states around the Fermi level are qualitatively different and their lower-energy properties cannot fully described by a single k $\cdot$ p model. Thus, we construct two different types of k $\cdot$ p model for $M$S$_2$,$M$Se$_2$ and $M$Te$_2$, respectively. Benefiting from the high accuracy and simplicity, our TB and k $\cdot$ p models can serve as a solid and concrete starting point for future studies of transport, superconductivity, strong correlation effects and twistronics in 1T'-transition metal dichalcogenides.

cond-mat.mtrl-sci

Exciton solid in bilayer two dimensional electron-hole systems

We propose a state of excitonic solid for double layer two dimensional electron hole systems in transition metal dicalcogenides stacked on opposite sides of thin layers of BN. Properties of the exciton lattice such as its Lindemann ratio and possible supersolid behaviour are studied. We found that the solid can be stabilized relative to the fluid by the potential due to the BN.

cond-mat.mes-hall