arXiv subjects

Garnett W. Bryant

Publications and source records attributed to Garnett W. Bryant.

At least 19 recordsLinked to original sources

arXiv2026

Resonance-enhanced super-superexchange yields giant chiral magnon splitting in rutile altermagnets

Altermagnets host momentum-selective spin splitting and chiral-split magnonic excitations despite vanishing net magnetization, enabling spin transport without ferromagnetism. In rutile structures, establishing altermagnetism spectroscopically has been challenging, motivating the search for a rutile platform with a resolvable exchange-driven chiral magnon splitting. Here we combine hybrid-functional first-principles calculations with linear spin-wave theory to show that rutile CuF$_2$ exhibits a meV-scale splitting between magnon modes of opposite chirality along momentum directions dictated by its $d$-wave altermagnetic symmetry. The splitting originates from an anomalously strong long-range super-superexchange channel Cu--F$\cdots$F--Cu, which enhances the symmetry-allowed difference between seventh-neighbour exchanges, $J_{7b} - J_{7a}$, controlling the chiral-mode splitting. We identify an orbital-resonance mechanism: energetic alignment between Cu $3d_{z^2}$ and F $2p_z$ states strengthens virtual hopping along the Cu--F$\cdots$F--Cu path and amplifies the anisotropic long-range exchange. Rutile CuF$_2$ therefore provides an ideal platform to validate rutile altermagnetism and suggests an orbital-energy description for engineering large chiral magnon splittings in insulating altermagnets.

cond-mat.mtrl-sci↗

arXiv2026

Anisotropy reduction and tunability of hole-spin qubit g-factor in strained parabolic Ge/SiGe quantum wells

Hole-spin qubits in planar Ge/SiGe heterostructures have attracted significant attention in recent years owing to their favorable electrical characteristics and prolonged coherence times. However, the strong spin-orbit interaction also makes them susceptible to charge noise and inhomogeneous strain. This is further exacerbated by the highly anisotropic g-factor of the planar design. Although there are some known strategies to suppress charge noise, one approach is to engineer an isotropic g-factor. In this work we analyze how qubit confinement profile affects the g-factor of hole-spin qubits. We show that decreasing the characteristic in-plane qubit confinement length reduces the g-factor anisotropy. We perform analytical and numerical analysis to compare two types of quantum wells: square wells and parabolic wells. We show that square wells have limited tunability, while parabolic wells offer broader tunability, making them more promising for qubit engineering.

cond-mat.mes-hall↗

arXiv2026

A modified Lindblad equation for a Rabi driven electron-spin qubit with tunneling to a Markovian lead

We derive a modified Lindblad equation for the state of quantum dot tunnel coupled to a Markovian lead when the spin state of the dot is driven by an oscillating magnetic field. We show that the equation is a completely positive, trace-preserving map and find the jump operators. This is a driven-dissipative regime in which coherent driving is relevant to the tunneling and cannot be treated as simply a rotation modifying the system with a bath derived under a static magnetic field. This work was motivated by an experimental desire to determine the Zeeman splitting of an electron spin on a quantum dot (a spin qubit), and in a related work we show that this splitting energy can be found by measuring the charge occupancy of the dot while sweeping the frequency of the driving field \ arXiv:2503.17481. Here we cover the full derivation of the equation and give the jump operators. These jump operators are potentially useful for describing the stochastic behavior of more complex systems with coherent driving of a spin capable of tunneling on or off of a device, such as in electron spin resonance scanning tunneling microscopy. The jump operators have the interesting feature of combining jumps of electrons onto and off of the device.

cond-mat.mes-hall↗

arXiv2025

Quantum geometric origins of the orbital degrees of freedom of hybrid bosonic quasiparticles in magnetic systems

The orbital degree of freedom has recently attracted significant attention due to the novel phenomena it enables in condensed matter systems. However, the interpretation of the orbital degree of freedom in bosonic quasiparticles remains conceptually ambiguous and the mechanisms governing the transfer of orbital angular moment (OAM) between distinct quasiparticles, such as magnons and phonons, are not yet fully understood. We investigate orbital dynamics in bosonic systems and identify two origins of OAM: (i) global rotational motion of the system, and (ii) the quantum geometry of wavefunctions. Focusing on the latter, we study strongly coupled magnon-phonon systems in two-dimensional antiferromagnets as a test case. We uncover finite OAM arising from quantum geometric effects via two mechanisms: (a) time-parity symmetry breaking, yielding intra band OAM, and (b) interband coupling, generating interband OAM. We propose that an electrical detection scheme based on the transverse voltage generated by hybrid magnon phonon modes can be used to experimentally probe the bosonic orbital degree of freedom. Our results establish a foundation for the emerging field of phonon orbitronics, providing both a conceptual bridge between phonon and magnon orbitronics and a tool for better understanding magnon-polarons. They also advance a unified framework for harnessing orbital degrees of freedom in bosonic systems and pave the way toward electrical control of magnetization and phononic transport.

cond-mat.mes-hall↗

arXiv2025

Probing Magnetic Properties of RuO$_{2}$ Heterostructures Through the Ferromagnetic Layer

RuO$_{2}$ has been proposed as the prototypical altermagnetic material. However, several reports have recently questioned its intrinsic magnetic ordering, leading to conflicting findings, especially in thin film heterostructures pointing to possible interface effects being convoluted with supposed antiferromagnetic/altermagnetic signatures. Here, extensive magnetometry measurements were performed on two independently grown thin film heterostructures of RuO$_{2}$ interfaced with either NiFe or Fe acting as the ferromagnetic layer. Below about 15 K, both samples exhibit exchange bias fields when cooled to approximately 2 K in a $+$1 T field, and a spin transitional feature is observed around 31 K. Magneto-Raman measurements on RuO$_{2}$ thin films only reveal a magnon mode when there is a NiFe layer, suggesting that RuO$_{2}$ does not intrinsically possess long range magnetic ordering.. When in contact with a ferromagnet, RuO$_2$ displays effects that could be ascribed to antiferromagnetism. However, the lack of intrinsic magnon modes points toward possible diffusion between the layers or spin disorder at the interface as seen by density functional theory (DFT) calculations.

cond-mat.mtrl-sci↗

arXiv2025

A method for determining the Zeeman splitting of a spin qubit via Rabi-driven tunneling

We show that resonant driving between the spin up and spin down states of an electron spin-qubit in a quantum dot reduces the occupancy of the dot through leakage to an appropriately tuned lead. A nearby charge sensor measuring the occupancy of the dot should be able to detect the narrow resonant condition upon sweeping the driving frequency. The presence of interactions with noisy and thermal environments such as leads are an inherent part of creating and manipulating quantum information processing systems. This work is an example of how to incorporate methods from the ``open quantum systems'' perspective into descriptions of quantum devices. The method used here captures the coherent dynamics of the Rabi driving on the spin state of an electron tunneling into a lead, and yields full equations of motion for the interaction-picture density matrix with on- or off-resonance driving

cond-mat.mes-hall↗

arXiv2025

Atomistic tight-binding Hartree-Fock calculations of multielectron configurations in P-doped silicon devices: wavefunction reshaping

Donor-based quantum devices in silicon are attractive platforms for universal quantum computing and analog quantum simulations. The nearly-atomic precision in dopant placement promises great control over the quantum properties of these devices. We present atomistic calculations and a detailed analysis of many-electron states in a single phosphorus atom and selected phosphorus dimers in silicon. Our self-consistent method involves atomistic calculations of the electron energies utilizing representative tight-binding Hamiltonians, computations of Coulomb and exchange integrals without any reference to an atomic orbital set, and solutions to the associated Hartree-Fock equations. First, we assess the quality of our tight-binding Hartree-Fock protocol against Configuration-Interaction calculations for two electrons in a single phosphorus atom, finding that our formalism provides an accurate estimation of the electron-electron repulsion energy requiring smaller computational boxes and single-electron wavefunctions. Then, we compute charging and binding energies in phosphorus dimers observing their variation as a function of impurity-impurity separation. Our calculations predict an antiferromagnetic ground state for the two-electron system and a weakly bound three-electron state in the range of separations considered. We rationalize these results in terms of the single-electron energies, charging energies, and the wavefunction reshaping.

quant-ph↗

arXiv2025

Symmetry-breaking induced surface magnetization in non-magnetic RuO$_2$

Altermagnetism is a newly identified phase of magnetism distinct from ferromagnetism and antiferromagnetism. RuO$_2$ has been considered a prototypical metallic altermagnet with a critical temperature higher than room temperature. Previous interpretations of the unusual magnetic properties of RuO$_2$ relied on the theoretical prediction that local moments on two Ru sublattices, which are connected by four-fold rotational symmetry, are quite significant (approximately 1 $μ_B$), leading to long-range antiferromagnetic order. However, accumulated experimental data suggest that local moments on Ru in RuO$_2$ are vanishingly small, indicating that the bulk material is likely non-magnetic. This observation is consistent with the delocalized nature of the 4$d$ electrons of Ru and the strong screening effect in the metallic state. In this work, we show that despite the non-magnetic bulk, the RuO$_2$(110) surface exhibits spontaneous magnetization. We attribute this effect to the breaking of local symmetry, which results in electronic redistribution and magnetic moment enhancement. The emergence of surface magnetism gives rise to interesting spectroscopic phenomena, including spin-polarized surface states, spin-polarized scanning probe microscopy images, and potentially spin-dependent transport effects. These findings highlight the important role of surface magnetic structures in the otherwise non-magnetic bulk RuO$_2$.

cond-mat.mtrl-sci↗

arXiv2025

Tunable magnon band topology and magnon orbital Nernst effect in noncollinear antiferromagnets

We theoretically investigate the intrinsic magnon orbital Nernst effect (ONE) in noncollinear antiferromagnets with Kagomé spin systems. Our analysis reveals that an externally applied magnetic field induces topological phase transitions in the magnonic system, characterized by the closing and reopening of the band gap between distinct magnon bands. These transitions enable tunable control of the magnon orbital Nernst effect with applied magnetic field, with a pronounced enhancement in magnon orbital Nernst conductivity near the phase transition points. This tunability presents a promising direction for experimental detection of the magnon ONE.

cond-mat.mtrl-sci↗

arXiv2024

Electric polarization induced by magnons and magnon Nernst effects

Magnons offer a promising path toward energy-efficient information transmission and the development of next-generation classical and quantum computing technologies. However, methods to efficiently excite, manipulate, and detect magnons remain a critical need. Here, we show that magnons, despite their charge-neutrality, can induce electric polarization as a result of both their spin and orbital moments. We demonstrate this by calculating the electric polarization induced by magnons in two-dimensional (2D) honeycomb antiferromagnets. The electric polarization becomes finite when the Dzyaloshinskii-Moriya Interaction (DMI) is present and its magnitude can be increased by symmetries of the system. We illustrate this by computing and comparing the electric polarizations induced by the magnon Nernst effects in 2D materials with Néel and Zigzag ordering. Our findings show that in the Zigzag order, where the effect is dominated by the magnon orbital moment, the induced electric polarization is approximately three orders of magnitude greater than in the Néel phase. These findings reveal that electric fields could enable both detection and manipulation of magnons under certain conditions by leveraging their spin and orbital angular moment. They also suggest that the discovery or engineering of materials with substantial magnon orbital moments could lead to more practical use of magnons for future computing and information transmission device applications.

cond-mat.mes-hall↗

arXiv2024

Nagaoka Ferromagnetism in $3 \times 3$ Arrays and Beyond

Nagaoka ferromagnetism (NF) is a long-predicted example of itinerant ferromagnetism (IF) in the Hubbard model that has been studied theoretically for many years. The condition for NF, an infinite on-site Coulomb repulsion and a single hole in a half-filled band, does not arise naturally in materials. NF was only realized recently for the first time in experiments on a $2\times 2$ array of gated quantum dots. Dopant arrays and gated quantum dots in Si allow for engineering controllable systems with complex geometries. This makes quantum dot arrays good candidates to study NF in different geometries through analog quantum simulation. Here we present theoretical simulations done for $3\times 3$ arrays and larger $N\times N$ arrays, and predict the emergence of different forms of ferromagnetism in different geometries. We find NF in perfect $3\times 3$ arrays, and in $N\times N$ arrays for one hole doping of a half-filled band. The ratio of the hopping $t$ to Hubbard on-site repulsion $U$ that defines the onset of NF scales as $1/N^{4}$ as $N$ increases, approaching the bulk limit of infinite $U$ for large $N$. Additional simulations are done for geometries made by removing sites from $N\times N$ arrays. Different forms of ferromagnetism are found for different geometries. Loops show ferromagnetism, but only for three electrons. For loops, the critical $t/U$ for the onset of ferromagnetism scales as $N$ as the loop length increases. We show that the different dependences on size for loops and $N\times N$ arrays can be understood by scaling arguments that highlight the different energy contributions to each form of ferromagnetism. Our results show how analog quantum simulation with small arrays can elucidate the role of effects including wavefunction connectivity; system geometry, size and symmetry; bulk and edge sites; and kinetic energy in determining quantum magnetism of small systems.

cond-mat.mes-hall↗

arXiv2024

Data needs and challenges for quantum dot devices automation

Gate-defined quantum dots are a promising candidate system for realizing scalable, coupled qubit systems and serving as a fundamental building block for quantum computers. However, present-day quantum dot devices suffer from imperfections that must be accounted for, which hinders the characterization, tuning, and operation process. Moreover, with an increasing number of quantum dot qubits, the relevant parameter space grows sufficiently to make heuristic control infeasible. Thus, it is imperative that reliable and scalable autonomous tuning approaches are developed. This meeting report outlines current challenges in automating quantum dot device tuning and operation with a particular focus on datasets, benchmarking, and standardization. We also present insights and ideas put forward by the quantum dot community on how to overcome them. We aim to provide guidance and inspiration to researchers invested in automation efforts.

cond-mat.mes-hall↗

arXiv2024

Disorder-resilient transport through dopant arrays in silicon

Chains and arrays of phosphorus donors in silicon have recently been used to demonstrate dopant-based quantum simulators. The dopant disorder present in fabricated devices must be accounted for. Here, we theoretically study transport through disordered donor-based $3\times 3$ arrays that model recent experimental results. We employ a theory that combines the exact diagonalization of an extended Hubbard model of the array with a non-equilibrium Green's function formalism to model transport in interacting systems. We show that current flow through the array and features of measured stability diagrams are highly resilient to disorder. We interpret this as an emergence of uncomplicated behavior in the multi-electron system dominated by strong correlations, regardless of array filling, where the current follows the shortest paths between source and drain sites that avoid possible obstacles. The reference $3\times 3$ array has transport properties very similar to three parallel 3-site chains coupled only by interchain Coulomb interaction, which indicates a challenge in characterizing such devices.

cond-mat.mes-hall↗

arXiv2024

Incorporation of random alloy GaBi$_{x}$As$_{1-x}$ barriers in InAs quantum dot molecules: alloy strain and orbital effects towards enhanced tunneling

Self-assembled InAs quantum dots (QDs), which have long hole-spin coherence times and are amenable to optical control schemes, have long been explored as building blocks for qubit architectures. One such design consists of vertically stacking two QDs to create a quantum dot molecule (QDM). The two dots can be resonantly tuned to form "molecule-like" coupled hole states from the hybridization of hole states otherwise localized in each respective dot. Furthermore, spin-mixing of the hybridized states in dots offset along their stacking direction enables qubit rotation to be driven optically, allowing for an all-optical qubit control scheme. Increasing the magnitude of this spin mixing is important for optical quantum control protocols. To enhance the tunnel coupling and spin-mixing across the dots, we introduce Bi in the GaAs inter-dot barrier. Previously, we showed how to model InAs/GaBiAs in an atomistic tight-binding formalism, and how the dot energy levels are affected by the alloy. In this paper, we discuss the lowering of the tunnel barrier, which results in a three fold increase of hole tunnel coupling strength in the presence of a 7% alloy. Additionally, we show how an asymmetric strain between the two dots caused by the alloy shifts the resonance. Finally, we discuss device geometries for which the introduction of Bi is most advantageous.

cond-mat.mes-hall↗

arXiv2024

Single-electron states of phosphorus-atom arrays in silicon

We characterize the single-electron energies and the wavefunction structure of arrays with two, three, and four phosphorus atoms in silicon by implementing atomistic tight-binding calculations and analyzing wavefunction overlaps to identify the single-dopant states that hybridize to make the array states. The energy spectrum and wavefunction overlap variation as a function of dopant separation for these arrays shows that hybridization mostly occurs between single-dopant states of the same type, with some cross-hybridization between $A_1$ and $E$ states occurring at short separations. We also observe energy crossings between hybrid states of different types as a function of impurity separation. We then extract tunneling rates for electrons in different dopants by mapping the state energies into hopping Hamiltonians in the site representation. Significantly, we find that diagonal and nearest neighbor tunneling rates are similar in magnitude in a square array. Our analysis also accounts for the shift of the on-site energy at each phosphorus atom resulting from the nuclear potential of the other dopants. This approach constitutes a solid protocol to map the electron energies and wavefunction structure into Fermi-Hubbard Hamiltonians needed to implement and validate analog quantum simulations in these devices.

quant-ph↗

arXiv2023

Fermi-level pinning in ErAs nanoparticles embedded in III-V semiconductors

Embedding rare-earth pnictide (RE-V) nanoparticles into III-V semiconductors enables unique optical, electrical, and thermal properties, with applications in THz photoconductive switches, tunnel junctions, and thermoelectric devices. Despite the high structural quality and control over growth, particle size, and density, the underlying electronic structure of these nanocomposite materials has only been hypothesized. Basic questions about the metallic or semiconducting nature of the nanoparticles (that are typically < 3 nm in diameter) have remained unanswered. Using first-principles calculations, we investigated the structural and electronic properties of ErAs nanoparticles in AlAs, GaAs, InAs, and their alloys. Formation energies of the ErAs nanoparticles with different shapes and sizes (i.e., from cubic to spherical, with 1.14 nm, 1.71 nm, and 2.28 nm diameters) show that spherical nanoparticles are the most energetically favorable. As the diameter increases, the Fermi level is lowered from near the conduction band to the middle of the gap. For the lowest energy nanoparticles, the Fermi level is pinned near the mid-gap, at about 0.8 eV above the valence band in GaAs and about 1.2 eV in AlAs, and it is resonant in the conduction band in InAs. Our results show that the Fermi level is pinned on an absolute energy scale once the band alignment at AlAs/GaAs/InAs interfaces is considered, offering insights into the rational design of these nanocomposite materials.

cond-mat.mtrl-sci↗

arXiv2023

Non-trivial topology in rare-earth monopnictides from dimensionality reduction

Thin films of rare-earth monopnictide semimetals are expected to turn into semiconductors due to quantum confinement effect, which lifts the overlap between electron pockets at Brillouin zone edges and hole pockets at the zone center. Instead, taking non-magnetic LaSb as an example, we find the emergence of a quantum spin Hall insulator phase in LaSb(001) films as the thickness is reduced to 7, 5, or 3 monolayers. This is attributed to a strong quantum confinement effect on the in-plane electron pockets, and the lack of quantum confinement on the out-of-plane pocket in reciprocal space projected onto zone center, leading to a band inversion. Spin-orbit coupling opens a sizeable non-trivial gap in the band structure of the thin films. Such effect is shown to be general in rare-earth monopnictides and may lead to interesting phenomena when coupled with the 4f magnetic moments present in other members of this family of materials.

cond-mat.mtrl-sci↗

arXiv2022

Evaluating Alternative Glyph Design for Showing Large-Magnitude-Range Quantum Spins

We present experimental results to explore a form of bivariate glyphs for representing large-magnitude-range vectors. The glyphs meet two conditions: (1) two visual dimensions are separable; and (2) one of the two visual dimensions uses a categorical representation (e.g., a categorical colormap). We evaluate how much these two conditions determine the bivariate glyphs' effectiveness. The first experiment asks participants to perform three local tasks requiring reading no more than two glyphs. The second experiment scales up the search space in global tasks when participants must look at the entire scene of hundreds of vector glyphs to get an answer. Our results support that the first condition is necessary for local tasks when a few items are compared. But it is not enough to understand a large amount of data. The second condition is necessary for perceiving global structures of examining very complex datasets. Participants' comments reveal that the categorical features in the bivariate glyphs trigger emergent optimal viewers' behaviors. This work contributes to perceptually accurate glyph representations for revealing patterns from large scientific results. We release source code, quantum physics data, training documents, participants' answers, and statistical analyses for reproducible science https://osf.io/4xcf5/?view_only=94123139df9c4ac984a1e0df811cd580.

cs.HC↗