Laser heating of scanning probe tips for thermal near-field spectroscopy and imaging
Not Available
37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗
SEARCH · Engineering Papers
Results for “Optical physics”
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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Low-energy scattering properties of ground-state and excited-state positronium collisions
Low-energy elastic and inelastic scattering in the Ps(1s)-Ps(2s) channel is treated in a four-body hyperspherical coordinate calculation. Adiabatic potentials are calculated for triplet-triplet, singlet-singlet, and singlet-triplet spin symmetries in the spin representation of coupled electrons and coupled positrons, with total angular momentum L = 0 and parity equal to +1. The s-wave scattering lengths for the asymptotic Ps(1s)-Ps(2s) channel are calculated for each spin configuration. Results obtained for the s-wave scattering lengths are a TT = 7.3(2)a 0 – i0.02(1) a 0 , a SS = 13.2(2) a 0 – i0.9 (2) a 0 , and a ST = 9.7(2) a 0 for each spin configuration. Spin recoupling is implemented to extract the scattering lengths for collisions of Ps in different spin configurations through properly symmetrized unitary transformations. Furthermore, calculations of experimentally relevant scattering lengths and cross sections are carried out for Ps atoms initially prepared in different uncoupled spin states.
74 ATOMIC AND MOLECULAR PHYSICS↗
Polynomial time algorithms for estimating spectra of adiabatic Hamiltonians
Much research regarding quantum adiabatic optimization has focused on stoquastic Hamiltonians with Hamming-symmetric potentials, such as the well-studied “spike” example. Due to the large amount of symmetry in these potentials such problems are readily open to analysis both analytically and computationally. However, more realistic potentials do not have such a high degree of symmetry and may have many local minima. Here we present a somewhat more realistic class of problems consisting of many individually Hamming-symmetric potential wells. For two or three such wells we demonstrate that such a problem can be solved exactly in time polynomial in the number of qubits and wells. For greater than three wells, we present a tight-binding approach with which to efficiently analyze the performance of such Hamiltonians in an adiabatic computation. Here, we provide several basic examples designed to highlight the usefulness of this toy model and to give insight into using the tight-binding approach to examining it, including (1) an adiabatic unstructured search with a transverse field driver and a prior guess to the marked item and (2) a scheme for adiabatically simulating the ground states of small collections of strongly interacting spins, with an explicit demonstration for an Ising-model Hamiltonian.
71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗
Capturing multireference excited states by constrained-density-functional theory
The computation of excited electronic states with commonly employed (approximate) methods is challenging, typically yielding states of lower quality than the corresponding ground state for a higher computational cost. In this work, we present a mean-field method that extends the previously proposed excited constrained-density-functional theory (XCDFT) from single Slater determinants to ensemble one-body reduced density matrices for computing low-lying excited states. The method still retains an associated computational complexity comparable to a semilocal density functional theory (DFT) calculation while at the same time it is capable of approaching states with multireference character. Further, we benchmark the quality of this method on well-established test sets, finding good descriptions of the electronic structure of multireference states and maintaining an overall accuracy for the predicted excitation energies comparable to semilocal time-dependent DFT.
75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
Visualizing strange metallic correlations in the two-dimensional Fermi-Hubbard model with artificial intelligence
Strongly correlated phases of matter are often described in terms of straightforward electronic patterns. This has so far been the basis for studying the Fermi-Hubbard model realized with ultracold atoms. Here, we show that artificial intelligence (AI) can provide an unbiased alternative to this paradigm for phases with subtle, or even unknown, patterns. Long- and short-range spin correlations spontaneously emerge in filters of a convolutional neural network trained on snapshots of single atomic species. In the less well-understood strange metallic phase of the model, we find that a more complex network trained on snapshots of local moments produces an effective order parameter for the non-Fermi-liquid behavior. We report our technique can be employed to characterize correlations unique to other phases with no obvious order parameters or signatures in projective measurements, and has implications for science discovery through AI beyond strongly correlated systems.
75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
Broadening of the drumhead-mode spectrum due to in-plane thermal fluctuations of two-dimensional trapped ion crystals in a Penning trap
Two-dimensional crystals of ions stored in Penning traps are a leading platform for quantum simulation and sensing experiments. For small amplitudes, the out-of-plane motion of such crystals can be described by a discrete set of normal modes called the drumhead modes, which can be used to implement a range of quantum information protocols. However, experimental observations of crystals with Doppler-cooled and even nearground- state-cooled drumhead modes reveal an unresolved drumhead-mode spectrum. In this work, we establish in-plane thermal fluctuations in ion positions as a major contributor to the broadening of the drumhead-mode spectrum. In the process, we demonstrate how the confining magnetic field leads to unconventional in-plane normal modes, whose average potential and kinetic energies are not equal. This property, in turn, has implications for the sampling procedure required to choose the in-plane initial conditions for molecular-dynamics simulations. Further, for current operating conditions of the NIST Penning trap, our study suggests that the two-dimensional crystals produced in this trap undergo in-plane potential-energy fluctuations of the order of 10mK. Our study therefore motivates the need for designing improved techniques to cool the in-plane degrees of freedom.
70 PLASMA PHYSICS AND FUSION TECHNOLOGY↗
Equilibration of the planar modes of ultracold two-dimensional ion crystals in a Penning trap
In this work, planar thermal equilibration is studied using direct numerical simulations of ultracold two-dimensional ion crystals in a Penning trap with a rotating wall. The large magnetic field of the trap splits the modes that describe in-plane motion of the ions into two branches: high-frequency cyclotron modes dominated by kinetic energy and low-frequency E × B modes dominated by potential energy associated with thermal position displacements. Using an eigenmode analysis we extract the equilibration rate between these two branches as a function of the ratio of the frequencies that characterize the two branches and observe this equilibration rate to be exponentially suppressed as the ratio increases. Under experimental conditions relevant for current work at NIST, the predicted equilibration time is orders of magnitude longer than any relevant experimental timescales. We also study the coupling rate dependence on the initial energy of the planar modes and the number of ions. In addition, we show how increasing the rotating wall strength improves crystal stability. These details of in-plane mode dynamics help set the stage for developing strategies to efficiently cool the in-plane modes and improve the performance of single plane ion crystals for quantum information processing.
70 PLASMA PHYSICS AND FUSION TECHNOLOGY↗
Towards C P -violation studies on superheavy molecules: Theoretical and experimental perspectives
Molecules containing superheavy atoms can be artificially created to serve as sensitive probes to study symmetry-violating phenomena. Here, we provide detailed theoretical studies of quantities relevant to the electron electric dipole moment (eEDM) and nucleus-electron scalar-pseudoscalar interactions in diatomic molecules containing superheavy lawrencium nuclei. The sensitivity to parity and time (or, equivalently, CP) reversal violating properties is studied for different neutral and ionic molecules. The effective electric fields in these systems are found to be about 3–4 times larger than other known molecules on which eEDM experiments are being performed. Similarly, these superheavy molecules exhibit an enhancement of more than 3 times for CP-violating scalar-pseudoscalar nucleus-electron interactions. Our preliminary analysis using the Woods-Saxon nuclear model also demonstrates that these results are sensitive to the diffuse surface interactions inside the Lr nucleus. We also briefly comment on some experimental aspects by discussing the production of these systems.
74 ATOMIC AND MOLECULAR PHYSICS↗
Cold-atom quantum simulator for string and hadron dynamics in non-Abelian lattice gauge theory
We propose an analog quantum simulator for simulating real-time dynamics of (1+1)-dimensional non-Abelian gauge theory well within the existing capacity of ultracold-atom experiments. The scheme calls for the realization of a two-state ultracold fermionic system in a one-dimensional bipartite lattice, and the observation of subsequent tunneling dynamics. Being based on the loop string hadron formalism of SU(2) lattice gauge theory, this simulation technique is completely SU(2) invariant and simulates accurate dynamics of physical phenomena such as string breaking and/or pair production. The scheme is scalable and particularly effective in simulating the theory in the weak-coupling regime, and also a bulk limit of the theory in the strong-coupling regime up to certain approximations. This paper also presents a numerical benchmark comparison of the exact spectrum and real-time dynamics of lattice gauge theory to that of the atomic Hamiltonian with an experimentally realizable range of parameters.
74 ATOMIC AND MOLECULAR PHYSICS↗
Quantum simulation of quantum field theory in the light-front formulation
Not Available
71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗
Quantum state preparation and nonunitary evolution with diagonal operators
Realizing nonunitary transformations on unitary-gate-based quantum devices is critically important for simulating a variety of physical problems, including open quantum systems and subnormalized quantum states. Here, we present a dilation-based algorithm to simulate nonunitary operations using probabilistic quantum computing with only one ancilla qubit. We utilize the singular-value decomposition (SVD) to decompose any general quantum operator into a product of two unitary operators and a diagonal nonunitary operator, which we show can be implemented by a diagonal unitary operator in a one-qubit dilated space. While dilation techniques increase the number of qubits in the calculation, and thus the gate complexity, our algorithm limits the operations required in the dilated space to a diagonal unitary operator, which has known circuit decompositions. We use this algorithm to prepare random subnormalized two-level states on a quantum device with high fidelity. Furthermore, we present the accurate nonunitary dynamics of two-level open quantum systems in a dephasing channel and an amplitude-damping channel computed on a quantum device. The algorithm presented will be most useful for implementing general nonunitary operations when the SVD can be readily computed, which is the case for most operators in the noisy intermediate-scale quantum computing era.
71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗
Realizing symmetry-protected topological phases in a spin-1/2 chain with next-nearest-neighbor hopping on superconducting qubits
Quantum simulation on near-term quantum hardware is a topic of intense interest. The preparation of novel quantum states of matter provides a quantitative assessment of the capabilities of near-term digital quantum computers to implement circuits with structure of relevance to quantum simulation. Here, we conduct a benchmark study by realizing symmetry-protected topological (SPT) phases of a spin-1/2 Hamiltonian with next-nearest-neighbor hopping on up to 11 qubits on a programmable superconducting quantum processor using adiabatic state preparation. Using recompilation techniques to reduce the gate count to around 50 two-qubit gates, we observe clear signatures of the two distinct SPT phases, such as excitations localized to specific edges and finite string-order parameters. Finally, we identify a parasitic phase associated with the two-qubit gate as the dominant imperfection that limits the depth of the circuits, indicating a research topic of interest for future hardware development.
75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
Ratios of double to single ionization of He and Ne by strong 400-nm laser pulses using the quantitative rescattering theory
Here, we present numerical simulations of the ratio between double and single ionization of He and Ne by intense laser pulses at wavelengths of 390 and 400 nm, respectively. The yields of doubly charged ions due to nonsequential double ionization (NSDI) are obtained by employing the quantitative rescattering (QRS) model. In this model, the NSDI ionization probability is expressed as a product of the returning electron wave packet (RWP) and the total scattering cross sections for laser-free electron impact excitation and electron impact ionization of the parent ion. According to the QRS theory, the same RWP is also responsible for the emission of high-energy above-threshold ionization photoelectrons. To obtain absolute double-ionization yields, the RWP is generated by solving the time-dependent Schrödinger equation (TDSE) within a one-electron model. The same TDSE results can also be taken to obtain single-ionization yields. By using the TDSE results to calibrate single ionization and the RWP obtained from the strong-field approximation, we further simplify the calculation such that the nonuniform laser intensity distribution in the focused laser beam can be accounted for. In addition, laser-free electron impact excitation and ionization cross sections are calculated using the state-of-the-art many-electron R-matrix theory. The simulation results for double-to-single-ionization ratios are found to compare well with experimental data and support the validity of the nonsequential double-ionization mechanism for the covered intensity region.
74 ATOMIC AND MOLECULAR PHYSICS↗
Heating and cooling of electrons in an ultracold neutral plasma using Rydberg atoms
We have experimentally demonstrated both heating and cooling of electrons in an ultracold neutral plasma (UNP) by embedding Rydberg atoms into the plasma soon after its creation. We have determined the relationship between the initial electron temperature, T e,i , and the binding energy of the added Rydberg atoms, E b , at the crossover between heating and cooling behaviors (that is, the binding energy of the atoms, which, when they are added to the plasma, neither accelerate nor slow down the plasma expansion). Specifically, this condition is |E b | ≈ 2.7×k B T e,i when the diagnostic used is the effect of the Rydberg atoms on the plasma asymptotic expansion velocity. Additionally, we have obtained experimental estimates for the amount of heating or cooling which occurs when the Rydberg binding energy does not satisfy the crossover condition. The experimental results for the crossover condition, and the degree of heating or cooling away from the crossover, are in agreement with predictions obtained from numerical modeling of the interactions between Rydberg atoms and the plasma. Here, we have also developed a simple intuitive picture of how the Rydberg atoms affect the plasma, which supports the concept of a “bottleneck” in the Rydberg state distribution of atoms in equilibrium with a coexisting plasma.
74 ATOMIC AND MOLECULAR PHYSICS↗
Transient gain from N 2 + in light filaments
We present our results on the emissions from N 2 + pumped with ultrafast filaments using high-resolution pump probe. Our result shows the phase relation between transition lines at earlier delays. We show that the gain on transition lines extends beyond the time when coherence is lost.
74 ATOMIC AND MOLECULAR PHYSICS↗
Self-Referenced Continuous-Variable Quantum Key Distribution Protocol
Not Available
71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗
Error-Detectable Bosonic Entangling Gates with a Noisy Ancilla
Bosonic quantum error correction has proven to be a successful approach for extending the coherence of quantum memories, but to execute deep quantum circuits, high-fidelity gates between encoded qubits are needed. To that end, we present a family of error-detectable two-qubit gates for a variety of bosonic encodings. From a new geometric framework based on a “Bloch sphere” of bosonic operators, we construct ZZ L (θ) and exponential-swap(θ) gates for the binomial, four-legged cat, dual-rail, and several other bosonic codes. The gate Hamiltonian is simple to engineer, requiring only a programmable beam splitter between two bosonic qubits and an ancilla dispersively coupled to one qubit. This Hamiltonian can be realized in circuit QED hardware with ancilla transmons and microwave cavities. The proposed theoretical framework was developed for circuit QED but is generalizable to any platform that can effectively generate this Hamiltonian. Crucially, one can also detect first-order errors in the ancilla and the bosonic qubits during the gates. We show that this allows one to reach error-detected gate fidelities at the 0.01% level with today’s hardware, limited only by second-order hardware errors.
71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗
Raman Spectroscopy to Detect and Measure NOW Pheromones. Annual Report [2021]
Insect sex pheromones are chemical compounds that insects release to attract mates over distances of hundreds of meters or even kilometers, in complete darkness and without any audible signals. Use of synthetic forms of key compounds have in some cases become an essential component of monitoring and/or managing key pests of agricultural crops, including navel orangeworm (Amyelois transitella) (NOW) in California tree nuts There are currently multiple commercially available mating disruption products available for NOW and recent studies have demonstrated that they can be effectively used to reduce crop damage. How mating disruption works is not fully established and likely varies across products and target species. For instance, it is not well understood how synthetic pheromones compete with natural pheromones and, in the case of monitoring, how efficaciously the insect follows the diffusing plumes and how those evolve from emission points, especially across large blocks and at plot borders. We proposed to evaluate the use of enhanced Raman spectroscopy for the detection of synthetic and natural NOW pheromones and, were that to be successful, use it in subsequent years to measure pheromone diffusion in orchards.
47 OTHER INSTRUMENTATION↗