arXiv subjects

Thi Phuong Thao Nguyen

Publications and source records attributed to Thi Phuong Thao Nguyen.

7 recordsLinked to original sources

arXiv2026

Fast Nanophotonic Inverse Design using Precomputed Numerical Green Functions

Inverse design has been transformative in nanophotonics, providing an automated means of realizing high-performance, non-intuitive devices. However, the primary bottleneck of existing inverse design approaches is their reliance on time-consuming and computationally expensive full-wave electromagnetic simulations. In this work, we extend the Precomputed Numerical Green Function (PNGF) method for the first time to nanophotonic inverse design, accelerating evaluation of the forward problem by multiple orders of magnitude with no loss in accuracy compared to the full-wave solution. After a single, fully parallelizable precomputation step, both the objective function and its gradient can be evaluated through simple calculations whose cost scales linearly with the size of the design region. A low-rank matrix update technique further reduces the cost of objective function evaluation, yielding sub-millisecond computation times per iteration. Design examples using both gradient-based level-set optimization and tile-flipping direct binary search often achieve more than three orders of magnitude speedup in design time, resulting in an ultrafast photonic inverse design platform that can design new devices from scratch in seconds.

physics.optics↗

arXiv2026

Quantum anomalous Hall effect in monolayer transition-metal trihalides

We present systematic first-principles results for the electronic and magnetic properties of two-dimensional transition-metal trihalide monolayers MX3 (M = V, Cr, Mn, Fe, Ni, Pd; X = F, Cl, Br, I), focusing on their potential to host the quantum anomalous Hall effect. In particular, MnF3 and PdF3 exhibit a spin-polarized Dirac cone at the K point, spin-orbit coupling opens a sizable gap with a nonzero Chern number. Nanoribbon slab calculations reveal gap-crossing chiral edge states, establishing the nontrivial topological character. Beyond these case studies, our systematic screening clarifies general trends across the MX3 family and provides insight into how electronic configuration and spin-orbit coupling cooperate to produce magnetic and topological phases in two-dimensional magnets.

cond-mat.mtrl-sci↗

arXiv2024

Dislocation-induced flexoelectricity in SrTiO$_3$ nanostructure from first principles

Flexoelectricity refers to a linear coupling between the electric polarization and the strain gradient, such as bending or asymmetric compression. This effect is enhanced in nano-scale structures, where grain boundaries or dislocation cores induce the strain gradient. In this study, we theoretically investigate the flexoelectric polarization induced by misfit dislocations in a thin film. A nano-scale dislocation structure is modeled in a periodic SrTiO$_3$ supercell, and then the structure is optimized by using neural-network-potential and first-principles approaches. We point out that a pyramidal TiO$_5$ coordination forms near the dislocation cores, which in turn dominantly causes the sizable flexoelectric polarization.

cond-mat.mtrl-sci↗

arXiv2023

Goodenough-Kanamori-Anderson rules in 2D magnet: A chemical trend in MCl2 with M=V, Mn, and Ni

Density-functional-theory calculations were performed to investigate the magnetism in a series of triangular-lattice monolayer MCl2 (M=V, Mn, and Ni). The magnetic stability manifests a distinct chemical trend; VCl2 and MnCl2 show the antiferromagnetic ground states and NiCl2 shows the ferromagnetic ground state. The microscopic mechanism behind the magnetic interaction is explained by the so-called Goodenough-Kanamori-Anderson rules and by the virtual-hopping process through the hopping integrals between the 3d-orbital maximally localized Wannier functions. Our result highlights the role of the direct exchange interaction and the superexchange interaction in the magnetic stabilization in two-dimensional magnets.

cond-mat.mtrl-sci↗

arXiv2023

Ab initio prediction of anomalous Hall effect in antiferromagnetic CaCrO$_3$

While the anomalous Hall effect takes place typically in ferromagnets with finite magnetization, large anomalous Hall conductivity in noncollinear antiferromagnetic systems has been recently observed and attracted much attention. In this study, we predict the anomalous Hall effect in perovskite CaCrO$_3$ as a representative of 'collinear' antiferromagnetic materials. Our result shows that the C-type antiferromagnetic ordering generates the sizable anomalous Hall conductivity. Based on symmetry analyses, we show that the antiferromagnetic order parameter belongs to the same irreducible representation as the ferromagnetic order parameter in the nonsymmorphic space group, allowing the non-vanishing Berry curvatures in k space. By performing first-principles density-functional theory calculations, we find that the Berry-curvature 'hot spots' lie along the gapped nodal lines where spin-orbit coupling induces the spin splitting of Cr-3d bands near the Fermi energy and enhances the anomalous Hall effect in CaCrO$_3$.

cond-mat.str-el↗

arXiv2022

Microscopic origin of magnetism in monolayer $3d$ transition metal dihalides

Motivated by the recent wealth of exotic magnetic phases emerging in two-dimensional frustrated lattices, we investigate the origin of possible magnetism in the monolayer family of triangular lattice materials $MX_2$ ($M$={V, Mn, Ni}, $X$={Cl, Br, I}). We first show that consideration of general properties such as filling and hybridization enables to formulate trends for the most relevant magnetic interaction parameters. In particular, we observe that the effects of spin-orbit coupling (SOC) can be effectively tuned through the ligand elements as the considered 3$d$ transition metal ions do not strongly contribute to the anisotropic component of the inter-site exchange interaction. Consequently, we find that the corresponding SOC matrix-elements differ significantly from the atomic limit. In a next step and by using two complementary approaches based on first principles, we extract realistic effective spin models and find that in the case of heavy ligand elements, SOC effects manifest in anisotropic exchange and single-ion anisotropy only for specific fillings.

cond-mat.str-el↗

arXiv2021

Magnetic properties of bilayer VI3: Role of trigonal crystal field and electric-field tuning

The magnetic properties of two-dimensional VI3 bilayer are the focus of our first-principles analysis, highlighting the role of trigonal crystal-field effects and carried out in comparison with the CrI3 prototypical case, where the effects are absent. In VI3 bilayers, the empty a1g state - consistent with the observed trigonal distortion - is found to play a crucial role in both stabilizing the insulating state and in determining the inter-layer magnetic interaction. Indeed, an analysis based on maximally localized Wannier functions allows to evaluate the interlayer exchange interactions in two different VI3 stackings (labelled AB and AB'), to interpret the results in terms of virtual-hopping mechanism, and to highlight the strongest hopping channels underlying the magnetic interlayer coupling. Upon application of electric fields perpendicular to the slab, we find that the magnetic ground-state in the AB' stacking can be switched from antiferromagnetic to ferromagnetic, suggesting VI3 bilayer as an appealing candidate for electric-field-driven miniaturized spintronic devices.

cond-mat.mtrl-sci↗