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Search indexed NASA NTRS and DOE OSTI research on propulsion, heat transfer, battery materials and energy systems. Follow report and document links to the original sources.

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At least 379 records · Page 21
All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

Response of a quantum disordered spin system to a local periodic drive

We consider a one-dimensional spin chain system with quenched disorder and in the presence of a local periodic drive. We study the time evolution of the system in the Floquet basis and evaluate the fidelity susceptibility, which is a measure of how a given state changes under a small perturbation, of states to a weak periodic drive. In this work, we demonstrate that the statistical properties of the fidelity susceptibility over different disorder realizations can be used to identify two phases of the system: (1) the many-body localized phase, in which the susceptibility exhibits long tails while its average value decreases rapidly as disorder increases, and (2) the ergodic phase, in which the susceptibility distribution is narrow and its average value weakly depends on disorder. This distinction in the average value of the susceptibility between the two phases develops readily for systems with ten or more spins. Therefore, recently built networks of qubits subject to a local drive can simulate dynamics of a system in the many-body localization regime. We also show that the spin accumulation speed is correlated with the fidelity susceptibility and can also be used to distinguish the two phases.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2020

Anisotropic magnetic excitations of a frustrated bilinear-biquadratic spin model: Implications for spin waves of detwinned iron pnictides

Elucidating the nature of spin excitations is important to understanding the mechanism of superconductivity in the iron pnictides. Motivated by recent inelastic neutron scattering measurements in the nearly 100% detwinned BaFe 2 As 2 , we study the spin dynamics of an $\textit{S}$ = 1 frustrated bilinear-biquadratic Heisenberg model in the antiferromagnetic phase with wave vector (π, 0). The biquadratic interactions are treated in a dynamical way using a flavor-wave theory in an $\textit{SU}$(3) representation. Besides the dipolar spin wave (magnon) excitations, the biquadratic interactions give rise to quadrupolar excitations at high energies. In this work, we find that the quadrupolar wave significantly influences, in an energy dependent way, the anisotropy between the spin excitation spectra along the (π, 0) and (0, π) directions in the wave vector space. Our theoretical results capture the essential behavior of the spin dynamics measured in the antiferromagnetic phase of the detwinned BaFe 2 As 2 . More generally, our results underscore the importance of electron correlation effects for the microscopic physics of the iron pnictides.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2020

Quadrupolar interactions between acceptor pairs in $\mathcal{p}$-doped semiconductors

Here, we consider the interaction between acceptor pairs in doped semiconductors in the limit of large interacceptor separation relevant for low doping densities. Modeling individual acceptors via the spherical model of Baldereschi and Lipari, we calculate matrix elements of the quadrupole tensor between the four degenerate ground states and show that the acceptor has a nonzero quadrupole moment. As a result, the dominant contribution to the large-separation acceptor-acceptor interaction comes from direct (charge-density) terms rather than exchange terms. The quadrupole is the leading nonzero moment, so the electric quadrupole-quadrupole interaction dominates for large separation. We calculate the matrix elements of the quadrupole-quadrupole interaction Hamiltonian in a product-state basis and diagonalize, obtaining a closed-form expression for the energies and degeneracies of the sixteen-state energy spectrum. All dependence on material parameters enters via an overall prefactor, resulting in surprisingly simple and universal results. This simplicity is due, in part, to a mathematical happenstance, the nontrivial vanishing of a particular Wigner 6-$\mathcal{j}$ symbol, $^\{\frac{^2_3}{\small2} \frac{^2_3}{\small2} \frac{^2_3}{\small2}$$^\}$ = 0. Results are relevant to the control of two-qubit interactions in quantum computing implementations based on acceptor spins, as well as calculations of the thermodynamic properties of insulating $\mathcal{p}$-type semiconductors.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2020

Topological charge pumping in twisted bilayer graphene

In this work, we show that a sliding motion between the two layers of a moiré superlattice induces an electric current and realizes a two-dimensional version of the topological Thouless pump when the Fermi energy lies in one of the minigaps. Interestingly, a chiral charge pump, namely, a transverse current induced by the sliding motion, is possible in twisted homobilayers. This result is confirmed by a concrete calculation of the adiabatic current in twisted bilayer graphene. Our work reveals an interesting link between mechanical motion and electricity unique to moiré superlattices, and may find applications in nanogenerators and nanomotors.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2020

Enhanced hydrodynamic transport in near magic angle twisted bilayer graphene

Using the semiclassical quantum Boltzmann theory and employing the Dirac model with twist angle-dependent Fermi velocity, we obtain results for the electrical resistivity, the electronic thermal resistivity, the Seebeck coefficient, and the Wiedemann-Franz ratio in near magic angle twisted bilayer graphene, as functions of doping density (around the charge-neutrality point) and modified Fermi velocity $\tilde{v}$. The $\tilde{v}$ dependence of the relevant scattering mechanisms, i.e., electron-hole Coulomb, long-range impurities, and acoustic gauge phonons, is considered in detail. We find a range of twist angles and temperatures, where the combined effect of momentum-nonconserving collisions (long-range impurities and phonons) is minimal, opening a window for the observation of strong hydrodynamic transport. In this work, several experimental signatures are identified, such as a sharp dependence of the electric resistivity on doping density and a large enhancement of the Wiedemann-Franz ratio and the Seebeck coefficient.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2020

Electron-induced massive dynamics of magnetic domain walls

We study the dynamics of domain walls (DWs) in a metallic, ferromagnetic nanowire, focusing on inertial effects on the DW due to interaction with a conduction electron bath. In this work, we develop a Keldysh collective coordinate technique to describe the effect of conduction electrons on rigid magnetic structures. The effective Lagrangian and Langevin equations of motion for a DW are derived microscopically, including the full response kernel which is nonlocal in time. The DW dynamics is described by two collective degrees of freedom: position and tilt angle. The coupled Langevin equations therefore involve two correlated noise sources, leading to a generalized fluctuation-dissipation theorem (FDT). The DW response kernel due to electrons contains two parts: one related to dissipation via FDT and another reactive part. We prove that the latter term leads to a mass for both degrees of freedom, even though the intrinsic bare mass is zero. The electron-induced mass is present even in a clean system without pinning or specifically engineered potentials. The resulting equations of motion contain rich dynamical solutions and point toward a way to control domain wall motion in metals via the electronic system properties. We discuss two observable consequences of the mass, hysteresis in the DW dynamics, and resonant response to ac current.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2020

Variation of sign and magnitude of the Dzyaloshinskii-Moriya interaction of a ferromagnet with an oxide interface

We demonstrate that both the magnitude and sign of the Dzyaloshinskii-Moriya interaction can be tuned by modifying the type and thickness of an oxide layer adjacent to a ferromagnet. In this work, we focus on Ti/Cu/Co 90 Fe 10 /Ta($d_{\text{Ta}}$)/Oxide/Ta structures, where the Ta interlayer thickness $d_{\text{Ta}}$ ranged from 0 nm to 3 nm, followed by an exposure to oxygen and “Oxide” can mean CoFeO x and/or TaO x . We used Brillouin light scattering spectroscopy to directly determine the volume-averaged Dzyaloshinskii-Moriya interaction from the nonreciprocity of the spin-wave frequency. The magnitude of the interfacial Dzyaloshinskii-Moriya interaction, $D_{\text{DMI}}$, ranges from – 0.17 to +0.09(±0.02) mJ/m 2 , clearly showing a change in both sign and magnitude, with an increase of Ta interlayer thickness. The modification of the oxide interface allows us to systematically change the hybridization of the 3$\textit{d}$–CoFe orbitals from 3$\textit{d}$–5$\textit{d}$ to 3$\textit{d}$–2$\textit{p}$ and analyze the influence on the Dzyaloshinskii-Moriya interaction. Importantly, we can vary the Dzyaloshinskii-Moriya interaction while maintaining a relatively small value of the damping parameter.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2020

Microwave-based arbitrary cphase gates for transmon qubits

Superconducting transmon qubits are of great interest for quantum computing and quantum simulation. A key component of quantum chemistry simulation algorithms is breaking up the evolution into small steps, which naturally leads to the need for nonmaximally entangling, arbitrary CPHASE gates. Here we design such microwave-based gates using an analytically solvable approach leading to smooth, simple pulses. In this work, we use the local invariants of the evolution operator in SU(4) to develop a method of constructing pulse protocols, which allows for the continuous tuning of the phase. We find CPHASE fidelities of more than 0.999 and gate times as low as 100 ns.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2020

Enhanced antiferromagnetic resonance linewidth in NiO/Pt and NiO/Pd

In this paper, we investigate the enhancement of the antiferromagnetic damping in the sintered NiO-HM (where HM is heavy metal) granular systems having NiO/HM interfaces, where HM = Pt or Pd. Under the assumption of the spin pumping model, we derive the effective interfacial damping conductance g eff , the parameter which characterizes the upper-bound estimate of the spin pumping effect, to be 12 ± 1 nm ₋2 and 5 ± 1 nm ₋2 for the NiO/Pt and the NiO/Pd interfaces, respectively, at room temperature. We report $g_{\text{eff}}$ experimentally derived in this study are an important milestone in antiferromagnetic spintronics, giving a guideline for various spin current transfer and spin interaction phenomena with antiferromagnets where the spin mixing conductance is involved.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2020

Topological spin texture in Janus monolayers of the chromium trihalides Cr(I, X ) 3

Topological magnetic states are promising for ultradense memory and logic devices. Recent progress in two-dimensional magnets encourages the idea to realize topological states, such as skyrmions and merons, in freestanding monolayers. However, monolayers such as CrI 3 lack Dzyaloshinskii-Moriya interactions (DMIs) and thus do not naturally exhibit skyrmions/merons but rather a ferromagnetic state. Here we propose the fabrication of Cr(I, $X)_3$ Janus monolayers, in which the Cr atoms are covalently bonded to the underlying I ions and top-layer Br or Cl atoms. By performing first-principles calculations and Monte Carlo simulations, we identify strong enough DMIs, which leads to not only helical cycloid phases, but also to topologically nontrivial states, such as the intrinsic domain wall skyrmions in Cr(I, Br) 3 and the magnetic-field-induced bimerons in Cr(I, Cl) 3 . Finally, microscopic origins of such spin textures are revealed as well.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2020

High-temperature superconductivity in LaH 10

The recent discovery of a high critical temperature $T_c$ in compressed H 3 S has been followed by the prediction of Liu et al. of $T_c$ ≈ 250 K in the clathrate LaH 10 structure. This report has been confirmed experimentally by Somayazulu et al. and Drozdov et al. Additional theoretical work by Wang et al. and Quan et al. further established the mechanism of electron-phonon interaction and the dominant role of hydrogen. In the present Rapid Communication we follow the classic McMillan paper, which separates the electron and phonon contributions to the electron-phonon coupling λ. We first compute the numerator of McMillan's expression, the Hopfield parameter η, using the theory of Gaspari and Gyorffy (GG), and obtain the force constants in the denominator from Wang et al. and Quan et al. The resulting λ is used in the Allen-Dynes equation to calculate $T_c$. The value of $T_c$ reaches a maximum in the range of 236–263 K at pressures of 255 GPa and decreases for smaller or larger pressures. Further, we provide a thorough analysis of the different terms of the GG equation and draw the conclusion that the $\textit{sp}$ channel of the hydrogen is the most important contribution to obtain high values of $T_c$ in this material. Consistent with Wang et al., we find large values of λ that decrease with increasing pressure. In addition, we find that the hydrogen sites are the largest contributors to the total value of the coupling constant λ. That is, the acoustic mode associated with La contributes only 2% to the total λ, while the optic modes associated with H contribute 18% for the H1 site and 80% for the H2 site. These relative contributions to λ are consistent with those given by Wang et al. and by Quan et al. Thus, our results strongly support the view that LaH 10 is a metallic hydrogen superconductor.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2020

Stripe antiferromagnetism and disorder in the Mott insulator NaFe 1₋ x Cu x As ( x ≲0.5)

Neutron scattering measurements have demonstrated that the heavily Cu doped NaFe 1₋ x Cu x As compound behaves like a Mott insulator exhibiting both real-space Fe-Cu stripes and antiferromagnetism below a Néel temperature for x ≲ 0.5. In this work, we have investigated the evolution of structural and magnetic ordering using 23 Na and 75 As NMR for single crystals ( x = 0.39 and 0.48), confirming antiferromagnetism in the form of magnetic stripes. We show that end-chain defects in these stripes are the principal source of magnetic disorder and are responsible for cluster spin-glass transitions in both compounds, in the latter case coexistent with antiferromagnetism. Aided by our numerical simulation of the 75 As spectra, we show that a staggered magnetization at the Fe sites is induced by nonmagnetic Cu dopants.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2020

Dynamical quantum phase transitions of quantum spin chains with a Loschmidt-rate critical exponent equal to $\frac{1}{2}$

In this work, we describe a new universality class of dynamical quantum phase transitions of the Loschmidt amplitude of quantum spin chains off equilibrium criticality. We demonstrate that in many cases it is possible to change the conventional linear singularity of the Loschmidt rate function into a smooth peak by tuning one parameter of the quench protocol. Exactly at the point when this change-over occurs, the singularity of the Loschmidt rate function persists, with a critical exponent equal to $\frac{1}{2}$. The nonequilibrium renormalization group fixed point controlling this universality class is described. An asymptotically exact renormalization group recursion relation is derived around this fixed point to obtain the critical exponent.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2020

Absence of Fibonacci anyons in Rydberg chains

Recent experiments have focused attention on the properties of chains of atoms in which the atoms are either in their ground states or in highly excited Rydberg states which block similar excitations in their immediate neighbors. As the low-energy Hilbert space of such chains is isomorphic to that of a chain of Fibonacci anyons, they have been proposed as a platform for topological quantum computation and for simulating anyon dynamics. In this work, we show that generic local operators in the Rydberg chain correspond to nonlocal anyonic operators that do not preserve a topological symmetry of the physical anyons. Consequently, we argue that Rydberg chains do not yield Fibonacci anyons and quantum computation with Rydberg atoms is not topologically protected.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2020

Finite-temperature density matrix embedding theory

We describe a formulation of the density matrix embedding theory at finite temperature. We present a generalization of the ground-state bath orbital construction that embeds a mean-field finite-temperature density matrix up to a given order in the Hamiltonian, or the Hamiltonian up to a given order in the density matrix. In this work, we assess the performance of the finite-temperature density matrix embedding on the one-dimensional Hubbard model both at half-filling and away from it, and the two-dimensional Hubbard model at half-filling, comparing to exact data where available, as well as results from finite-temperature density matrix renormalization group, dynamical mean-field theory, and dynamical cluster approximations. The accuracy of finite-temperature density matrix embedding appears comparable to that of the ground-state theory, with, at most, a modest increase in bath size, and competitive with that of cluster dynamical mean-field theory.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2020

Effects of lithium intercalation in twisted bilayer graphene

In this work, we investigate the effects of lithium intercalation in twisted bilayers of graphene, using first-principles electronic structure calculations. To model this system we employ commensurate supercells that correspond to twist angles of 7.34° and 2.45°. From the energetics of lithium absorption we demonstrate that for low Li concentration the intercalants cluster in the AA regions with double the density of a uniform distribution. The charge donated by the Li atoms to the graphene layers results in modifications to the band structure that can be qualitatively captured using a continuum model with modified interlayer couplings in a region of parameter space that has yet to be explored either experimentally or theoretically. Thus, the combination of intercalation and twisted layers simultaneously provides the means for spatial control over material properties and an additional knob with which to tune moiré physics in twisted bilayers of graphene, with potential applications ranging from energy storage and conversion to quantum information.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2020

Circular quantum dots in twisted bilayer graphene

Within a tight-binding approach, we investigate the effect of twisting angle on the energy levels of circular bilayer graphene (BLG) quantum dots (QDs) in both the absence and presence of a perpendicular magnetic field. The QDs are defined by an infinite-mass potential, so that the specific edge effects are not present. In the absence of magnetic field (or when the magnetic length is larger than the moiré length), we show that the low-energy states in twisted BLG QDs are completely affected by the formation of moiré patterns, with a strong localization at AA-stacked regions. When magnetic field increases, the energy gap of an untwisted BLG QD closes with the edge states, localized at the boundaries between the AA- and AB-stacked spots in a twisted BLG QD. In this work, our observation of the spatial localization of the electrons in twisted BLG QDs can be experimentally probed by low-bias scanning tunneling microscopy measurements.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗