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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 217 records · Page 12
All sourcesNASA NTRSDOE OSTI
DOE OSTI2018

The Effect of aRandom Transverse Field on the Ferroelectric Properties of aNanowire with Core/Shell Morphology (FN(C/S)M)

In this paper, we have used the effective field theory (EFT) based on the probability distribution method (PDM) to study the hysteresis behavior of a ferroelectric nanowire with core/shell morphology (FN(C/S)M) in a random electric field (REF). This system is studied by using the transverse Ising model (TIM). We have studied the effects of the temperature, the random transverse field (RTF), the surface shell coupling, and the concentration on the hysteresis loops, the coercive field, and the remanent polarization of the nanowire. A number of characteristic behaviors have been found, such as the existence of the relaxor character for appropriate values of the system parameters. The remanent polarization and the coercive field, as a function of the temperature, are examined.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2018

Ferromagnetic Nanoparticles of Ising Spin-1 with a Rubik’s Cube Structure: Monte Carlo Simulations

Using Monte Carlo simulations, magnetic properties of the ferromagnetic nanoparticles of Ising spin-1 are investigated in the framework of the Ising model. The system is considered to have a Rubik’s cube structure composed of nanocubes having an equivalent exchange coupling, while, between adjacent nanocubes, the exchange coupling is assumed to vary. Both size effects and system parameters’ influence on phase diagrams of the nanosystem are studied. Thus, the magnetic properties of the system such as the critical temperature, the magnetization, and the coercive field are computed.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2018

Dependence of the Magnetic Transition Temperatures T{sub N1} and T{sub N2} and Magnetization Plateau of the 2D Checkerboard Lattice Structure with the Superblock (N,N)

Magnetic properties of the 2D checkerboard lattice structure with the superblock (N,N) were studied using Monte Carlo simulation based on the Ising model. Thermal magnetization and magnetic susceptibility of 2D checkerboard lattice with several superblocks are given. Two magnetic anomalies at collinear-to-spiral transition temperature t{sub C1} and transition temperature t{sub C2}have been determined. We discuss the effect of exchange interactions and superblocks on 2D checkerboard lattice. Magnetic hysteresis cycle of 2D checkerboard lattice for several superblocks have been shown. Superparamagnetic behaviour has been observed. Magnetization plateau, visible as anomalies in magnetic hysteresis, is one of the hallmarks of frustrated magnetism.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2018

Magnetic Properties of Simplest Pure Husimi Lattice: a Monte Carlo Study

The magnetic properties of a Husimi lattice with antiferromagnetic spins-|S| = 1/2, 1, 3/2, and 2 Ising model with three sites in the elementary polygon (p = 3) and the coordination number z = 4 have been investigated using a Monte Carlo study. The reduced critical temperature is deduced for different values of magnetic external field, for a fixed value of crystal field and spin moments. The magnetization versus the crystal field is determined for different values of temperatures and for different values of external magnetic field and spin moments. The hysteresis curves of magnetization with the magnetic field have been established for different values of reduced temperatures, reduced crystal field, and spin moments.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2018

One-Sided Continuity Properties for the Schonmann Projection

We consider the plus-phase of the two-dimensional Ising model below the critical temperature. In 1989 Schonmann proved that the projection of this measure onto a one-dimensional line is not a Gibbs measure. After many years of continued research which have revealed further properties of this measure, the question whether or not it is a Gibbs measure in an almost sure sense remains open. In this paper we study the same measure by interpreting it as a temporal process. One of our main results is that the Schonmann projection is almost surely a regular g-measure. That is, it does possess the corresponding one-sided notion of almost Gibbsianness. We further deduce strong one-sided mixing properties which are of independent interest. Our proofs make use of classical coupling techniques and some monotonicity properties which are known to hold for one-sided, but not two-sided conditioning for FKG measures.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗
DOE OSTI2025

Moment method and continued fraction expansion in Floquet operator Krylov space

Recursion methods such as Krylov techniques map complex dynamics to an effective noninteracting problem in one dimension. For example, the operator Krylov space for Floquet dynamics can be mapped to the dynamics of an edge operator of the one-dimensional Floquet inhomogeneous transverse field Ising model (ITFIM), where the latter, after a Jordan-Wigner transformation, is a Floquet model of noninteracting Majorana fermions and the couplings correspond to Krylov angles. We present an application of this showing that a moment method exists where given an autocorrelation function, one can construct the corresponding Krylov angles and from that the corresponding Floquet ITFIM. Consequently, when no solutions for the Krylov angles are obtained, it indicates that the autocorrelation is not generated by unitary dynamics. We highlight this by studying certain special cases: stable m-period dynamics derived using the method of continued fractions, exponentially decaying, and power-law decaying stroboscopic dynamics. Remarkably, our examples of stable m-period dynamics correspond to m-period edge modes for the Floquet ITFIM where, deep in the chain, the couplings correspond to a critical phase. Furthermore our results pave the way to engineer Floquet systems with desired properties of edge modes and also provide examples of persistent edge modes in gapless Floquet systems.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2014

Role of open boundary conditions on the hysteretic behaviour of one-dimensional spin crossover nanoparticles

In order to explain clearly the role of the open boundary conditions (OBCs) on phase transition in one dimensional system, we consider an Ising model with both short-range (J) and long-range (G) interactions, which has allowed us to study the cooperative nature of spin-crossover (SCO) materials at the nanometer scale. At this end, we developed a transfer-matrix method for one-dimensional (1D) SCO system with free boundary conditions, and we give numerical evidences for how the thermal spin transition curves vary as a function of the physical parameters (J, G) or an applied pressure. Moreover for OBCs case, we have derived the bulk, surface and finite-size contributions to the free energy and we have investigated the variation of these energies as function of J and system size. We have found that the surface free energy behaves like J〈σ〉{sup 2}, where 〈σ〉 is the average magnetization per site. Since the properties of the nanometric scale are dramatically influenced by the system's size (N), our analytical outcomes for the size dependence represent a step to achieve new characteristic of the future devices and also a way to find various novel properties which are absent in the bulk materials.

77 NANOSCIENCE AND NANOTECHNOLOGY↗
DOE OSTI2021

A theoretical calculation of stacking fault energy of Ni alloys: The effects of temperature and composition

Combining cluster expansion (CE) method with one dimensional axial Ising model, this work investigated the effects of alloying elements and configurational variations due to temperature on the stacking fault energy (SFE) of FCC Ni binary alloys. Ensembles of large numbers of atomistic structures, each with more than ~400 atoms, were generated to consider sufficient long-range chemical disorder and temperature effects due to configurational entropy. Here, a Monte Carlo Metropolis algorithm was used to generate these structures, whose energies were then evaluated based on the effective cluster interactions obtained from CE. As a baseline, this work had shown the SFE of pure Ni and Al to be 127 mJ/m 2 and 137 mJ/m 2 , respectively, which agreed with the experimental values of 125 mJ/m 2 and 150 mJ/m 2 reported in the literature. Additions of Al, Ti, Cr and Co to pure Ni were found to decrease the SFE to different extents. Although temperature does not strongly influence the SFE of the FCC Ni-Al and Ni-Cr binary alloys, it can lead to significant changes to the SFE of the FCC Ni-Ti and Ni-Co alloys. While effects of temperature and composition on SFE observed in this work were calculated from binary Ni alloys, the general trends are nonetheless expected to be valid in the γ phase of multicomponent Ni superalloys.

36 MATERIALS SCIENCE↗
DOE OSTI2015

Domain wall kinetics of lithium niobate single crystals near the hexagonal corner

A mesospheric approach based on a simple microscopic 2D Ising model in a hexagonal lattice plane is proposed to explain macroscopic “asymmetric in-out domain wall motion” observation in the (0001) plane of MgO-doped stoichiometric lithium niobate. Under application of an electric field that was higher than the conventional coercive field (E{sub c}) to the ferroelectric crystal, a natural hexagonal domain was obtained with walls that were parallel to the Y-axis of the crystal. When a fraction of the coercive field of around 0.1E{sub c} is applied in the reverse direction, this hexagonal domain is shrunk (moved inward) from the corner site into a shape with a corner angle of around 150° and 15° wall slopes to the Y-axis. A flipped electric field of 0.15E{sub c} is then applied to recover the natural hexagonal shape, and the 150° corner shape changes into a flat wall with 30° slope (moved outward). The differences in corner domain shapes between inward and outward domain motion were analyzed theoretically in terms of corner and wall site energies, which are described using the domain corner angle and wall slope with respect to the crystal Y-axis, respectively. In the inward domain wall motion case, the energy levels of the evolving 150° domain corner and 15° slope walls are most competitive, and could co-exist. In the outward case, the energy levels of corners with angles >180° are highly stable when compared with the possible domain walls; only a flat wall with 30° slope to the Y-axis is possible during outward motion.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2014

An Integrated Development Environment for Adiabatic Quantum Programming

Adiabatic quantum computing is a promising route to the computational power afforded by quantum information processing. The recent availability of adiabatic hardware raises the question of how well quantum programs perform. Benchmarking behavior is challenging since the multiple steps to synthesize an adiabatic quantum program are highly tunable. We present an adiabatic quantum programming environment called JADE that provides control over all the steps taken during program development. JADE captures the workflow needed to rigorously benchmark performance while also allowing a variety of problem types, programming techniques, and processor configurations. We have also integrated JADE with a quantum simulation engine that enables program profiling using numerical calculation. The computational engine supports plug-ins for simulation methodologies tailored to various metrics and computing resources. We present the design, integration, and deployment of JADE and discuss its use for benchmarking adiabatic quantum programs.

ISING MODEL↗
DOE OSTI2018

Scaling study of magnetic phase transition and critical behavior in Nd0.55Sr0.45Mn0.98Ga0.02O3 manganite

Highlights: • The sample of Nd{sub 0.55}Sr{sub 0.45}Mn{sub 0.98}Ga{sub 0.02}O{sub 3} was synthesized via a solid state reaction route. • The PM to FM phase transition of this sample is found to be of second-order. • The critical behaviors and scaling relation for Nd{sub 0.55}Sr{sub 0.45}Mn{sub 0.98}Ga{sub 0.02}O{sub 3} have also been investigated by modified Arrott plot and critical isotherm analysis. • The estimated critical exponents are close to the values for 3D-Ising model. - Abstract: Microscopic magnetic interactions and magnetism can be probed by studying the critical paramagnetic–ferromagnetic phase transition of magnetic materials. In this work, the critical behavior of the lightly Ga-doped manganites Nd{sub 0.55}Sr{sub 0.45}Mn{sub 0.98}Ga{sub 0.02}O{sub 3} (NSMGO) has been investigated. Scaling analysis reveals the critical exponents β = 0.308, γ = 1.197, and δ = 4.916, where their self-consistency and reliability are verified by the Widom scaling law and the scaling equation. These exponents indicate that the magnetic phase transition in NSMGO belongs to the anisotropic 3D-Ising universality class. Nevertheless, the asymptotic critical exponents β{sub eff} and γ{sub eff} are found to approach to the values of 3D-Heisenberg model, implying the existence of isotropic short-range magnetic interactions. We suggest that, although the Nd-based manganites possess a strong magnetocrystalline anisotropy, this effect can be partly averaged out in view of the present polycrystalline NSMGO. Therefore, in the asymptotic critical region, the phase transition reveals the crossover from the scaling of 3D-Ising toward 3D-Heisenberg universality class.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2016

Equilibrium, metastability, and hysteresis in a model spin-crossover material with nearest-neighbor antiferromagnetic-like and long-range ferromagnetic-like interactions

Phase diagrams and hysteresis loops were obtained by Monte Carlo simulations and a mean- field method for a simplified model of a spin-crossovermaterialwith a two-step transition between the high-spin and low-spin states. This model is a mapping onto a square-lattice S = 1/2 Ising model with antiferromagnetic nearest-neighbor and ferromagnetic Husimi-Temperley ( equivalent-neighbor) long-range interactions. Phase diagrams obtained by the two methods for weak and strong long-range interactions are found to be similar. However, for intermediate-strength long-range interactions, the Monte Carlo simulations show that tricritical points decompose into pairs of critical end points and mean-field critical points surrounded by horn-shaped regions of metastability. Hysteresis loops along paths traversing the horn regions are strongly reminiscent of thermal two-step transition loops with hysteresis, recently observed experimentally in several spin-crossover materials. As a result, we believe analogous phenomena should be observable in experiments and simulations for many systems that exhibit competition between local antiferromagnetic-like interactions and long-range ferromagnetic-like interactions caused by elastic distortions.

36 MATERIALS SCIENCE↗
DOE OSTI2024

Operator product expansion for radial lattice quantization of 3D ϕ 4 theory

At its critical point, the three-dimensional lattice Ising model is described by a conformal field theory (CFT), the 3D Ising CFT. Instead of carrying out simulations on Euclidean lattices, we use the quantum finite elements method to implement radially quantized critical ϕ 4 theory on simplicial lattices approaching R × S 2 . Computing the four-point function of identical scalars, we demonstrate the power of radial quantization by the accurate determination of the scaling dimensions Δ ε and Δ T as well as ratios of the operator product expansion coefficients f σ σ ε and f σ σ T of the first spin-0 and spin-2 primary operators ε and T of the 3D Ising CFT. Published by the American Physical Society 2024

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗
DOE OSTI2018

An Ising Spin-2 Model on Generalized Recursive Lattice: a Monte Carlo Study

The magnetic properties of Ising spin-2 model on recursive p-polygonal structures are studied using Monte Carlo simulations. The thermal magnetization and magnetic susceptibility of recursive 1-, 2-, 3-, and 4-polygonal structures have been terminated. The variation of magnetization and magnetic susceptibility of recursive 2-polygonal structures for several external magnetic field and the variation of magnetization and magnetic susceptibility versus the crystal field and temperatures of recursive 1-, 2-, 3-, and 4-polygonal structures are given. Finally, the magnetic hysteresis cycle of recursive 1-, 2-, 3-, and 4-polygonal structures are obtained and for different temperatures with 2-polygonal structures. It is shown that the reduced transition temperature increases with increasing the p-polygonal structures and decreases with increasing the absolute value of crystal field. The magnetic coercive field increases with increasing the p-polygonal structures and decreases with increasing the temperature values. The superparamagnetism behavior is observed in our system at around reduced transition temperature.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
NASA NTRS1992

Random-anisotropy Blume-Emery-Griffiths model

The results are described of studies of a random-anisotropy Blume-Emery-Griffiths spin-1 Ising model using mean-field theory, transfer-matrix calculations, and position-space renormalization-group calculations. The interplay between the quenched randomness of the anisotropy and the annealed disorder introduced by the spin-1 model leads to a rich phase diagram with a variety of phase transitions and reentrant behavior. The results may be relevant to the study of the phase separation of He-3 - He-4 mixtures in porous media in the vicinity of the superfluid transition.

Maritan, Amos↗
DOE OSTI2022

Algebraic compression of quantum circuits for Hamiltonian evolution

Here unitary evolution under a time-dependent Hamiltonian is a key component of simulation on quantum hardware. Synthesizing the corresponding quantum circuit is typically done by breaking the evolution into small time steps, also known as Trotterization, which leads to circuits the depth of which scales with the number of steps. When the circuit elements are limited to a subset of SU(4) - or equivalently, when the Hamiltonian may be mapped onto free fermionic models - several identities exist that combine and simplify the circuit. Based on this, we present an algorithm that compresses the Trotter steps into a single block of quantum gates using algebraic relations between adjacent circuit elements. This results in a fixed depth time evolution for certain classes of Hamiltonians. We explicitly show how this algorithm works for several spin models, and demonstrate its use for adiabatic state preparation of the transverse field Ising model.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗
DOE OSTI2019

Complete catalog of ground-state diagrams for the general three-state lattice-gas model with nearest-neighbor interactions on a square lattice

Here, the ground states of the general three-state lattice-gas (equivalently, S = 1 Ising) model with nearest-neighbor interactions on a square lattice are explored in the full, five-dimensional parameter space of three interaction constants and two generalized chemical potentials or fields. The complete catalog of fifteen topologically different ground-state diagrams (zero-temperature phase diagrams), which show the regions of stability of the different ground states in the full parameter space of the model, is obtained and discussed in both lattice-gas and Ising-spin language. The results extend those of a recent study in a reduced parameter space, which identified six topologically different ground-state diagrams.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗
DOE OSTI2025

Inferring the Isotropic-Nematic Phase Transition with Generative Machine Learning

Generative machine learning models are capable of learning the phase behavior in condensed matter systems such as the Ising model. We utilize a score-based modeling procedure called thermodynamic maps to describe the isotropic-nematic phase transition in a melt of Gay-Berne ellipsoids. When trained on samples from a single temperature on either side of the phase transition, this generative machine learning approach infers effectively the nematic order parameter at intermediate temperatures. Furthermore, these results demonstrate score-based models’ ability to learn the physics of a nontrivial liquid crystal phase transition.

Critical exponents↗