Engineering Papers⌕ Search

SEARCH · Engineering Papers

Results for “local”

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.

Quote a phrase for an exact phrase match. Source license links do not imply unrestricted reuse.

At least 1,513 records · Page 84

A Local Macroscopic Conservative (LoMaC) Low Rank Tensor Method for the Vlasov Dynamics

Abstract In this paper, we propose a novel Local Macroscopic Conservative (LoMaC) low rank tensor method for simulating the Vlasov-Poisson (VP) system. The LoMaC property refers to the exact local conservation of macroscopic mass, momentum and energy at the discrete level. This is a follow-up work of our previous development of a conservative low rank tensor approach for Vlasov dynamics ( arXiv:2201.10397 ). In that work, we applied a low rank tensor method with a conservative singular value decomposition to the high dimensional VP system to mitigate the curse of dimensionality, while maintaining the local conservation of mass and momentum. However, energy conservation is not guaranteed, which is a critical property to avoid unphysical plasma self-heating or cooling. The new ingredient in the LoMaC low rank tensor algorithm is that we simultaneously evolve the macroscopic conservation laws of mass, momentum and energy using a flux-difference form with kinetic flux vector splitting; then the LoMaC property is realized by projecting the low rank kinetic solution onto a subspace that shares the same macroscopic observables by a conservative orthogonal projection. The algorithm is extended to the high dimensional problems by hierarchical Tuck decomposition of solution tensors and a corresponding conservative projection algorithm. Extensive numerical tests on the VP system are showcased for the algorithm’s efficacy.

Guo, Wei↗

An Overview on the Local Atomic Displacements and Electronic Structures in BiS{sub 2}/BiSe{sub 2}-Based Superconductors

Superconductivity with layered structure has attracted intensive research interests due to their exotic superconducting properties. In 2012, a new family of BiS{sub 2}-based superconductor with their desired layered structure has been discovered. Recently, the isostructural superconductor with the substitution of Se for all S ions in BiS{sub 2}-based compounds is recognized as the BiSe{sub 2}-based superconductors. To date, enormous efforts were dedicated to explore the physical properties of this new family. Among them, synchrotron radiation-based X-ray absorption spectroscopy (XAS) contributed significantly to the understanding of local atomic structure and the electronic structure of BiS{sub 2}/BiSe{sub 2}-based systems. This article reviewed the progresses in the study of the new BiS{sub 2}/BiSe{sub 2}-based materials revealed by the unique technique XAS, including the determination of valence state, local atomic displacements, as well as the different structural distortion between BiS{sub 2}-based and BiSe{sub 2}-based systems. The superconductivity of BiS{sub 2}- and BiSe{sub 2}-based system is indeed intimately related to valence states and local atomic displacements. Further development of microscopic mechanism of superconductivity in BiS{sub 2}/BiSe{sub 2}-based materials requires synergetic endeavors integrating new experimental, numerical, and theoretical techniques.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Effect of Local Post Weld Heat Treatment on Tensile Properties in Friction Stir Welded 2219-O Al Alloy

To improve the formability of the aluminum alloy welds and overcome the size limitation of the bulk post weld heat treatment (BPWHT) on large size friction stir welded joints, a local post weld heat treatment method (LPWHT) was proposed. In this method, the resistance heating as the moving heat source is adopted to only heat the weld seam. The temperature field of LPWHT and its influence on the mechanical properties and formability of FSW 2219-O Al alloy joints was investigated. The evaluation of the tensile properties of FSW samples was also examined by mapping the global and local strain distribution using the digital image correlation methodology. The results indicated that the formability was improved greatly after LPWHT, while the hardness distribution of the FSW joint was homogenized. The maximum elongation can reach 1.4 times that of as-welded joints with increase the strength and the strain of the nugget zone increased from 3 to 8% when annealing at 300 °C. The heterogeneity on the tensile deformation of the as-welded joints was improved by the nugget zone showing large local strain value and the reason was given according to the dimple fracture characteristics at different annealing temperatures. The tensile strength and elongation of LPWHT can reach 93.3 and 96.1% of the BPWHT, respectively. Thus, the LPWHT can be advantageous compared to the BPWHT for large size welds.

36 MATERIALS SCIENCE↗

Microstructure, Chemical Composition and Local Corrosion Behavior of a Friction Stud Welding Joint

In this paper, friction stud welding technology was used to join a stud and base metal, which were composed of X65 steel. The scanning vibrating electrode technique (SVET) and localized electrochemical impedance spectroscopy (LEIS) were used to investigate the localized corrosion behaviors of the welded joint. Scanning electron microscopy, metallographic microscopy and a micro-hardness tester were used to observe the microstructure and measure the hardness of the welded sample. Raman spectrometry and energy-dispersive spectrometry were used to measure the composition of the weldment before and after corrosion, respectively. The results show that there are the maximum micro-hardness and the densest microstructure in the welded zone compared with the other zones. In addition, α-Fe{sub 2}O{sub 3} and Fe{sub 3}O{sub 4} are present in the welded zone. The SVET and LEIS data indicate that the welded zone has the lowest current density and the largest impedance due to the presence of iron oxides and the densest microstructure, thus showing the excellent corrosion resistance. The relationship among microstructure, micro-hardness, chemical composition and local electrochemical behavior was discussed.

36 MATERIALS SCIENCE↗

Critical Review of Chemical Complexity Effect on Local Structure of Multi-principal-Element Alloys

The multi-principal-element alloy (MPEA) strategy has radically changed the pathway of alloy development by shifting the search for useful alloys from the corners to the center region of the phase diagram. Distinct from conventional one-principal-element alloys, chemically complex MPEAs exhibit extreme diversity in terms of atomic size and chemistry, potentially distorting their local structure. In this study, we summarize recent experimental and theoretical progress on study of the local structure of such materials, with emphases on local lattice distortion and the charge transfer effect.

36 MATERIALS SCIENCE↗

A Novel Approach for Monitoring Plastic Flow Localization during In-Situ Sem Testing of Small-Scale Samples

A novel method is proposed for monitoring the plastic flow localization during in-situ scanning electron microscopy (SEM) testing of small-scale AISI 316 L stainless steel. Stress-strain behavior of the material was obtained using a hybrid numerical-experimental (HNE) approach. By repeatedly illustrating each pair of sequentially taken SEM surface images throughout the deformation history in alternating order in form of a video, location of the material points which are not moving during the deformation can be detected. At the initial stages of deformation these points are located on the geometrical symmetry line of the test sample, however; when uniform straining limit of the material is reached, the locations of the stationary material points reveal the plastic localization regions. The current results clearly prove the feasibility of the presented method in monitoring primary plastic localization events through in-situ SEM tensile testing.

36 MATERIALS SCIENCE↗

A Review of Local-to-Nonlocal Coupling Methods in Nonlocal Diffusion and Nonlocal Mechanics

Local-to-nonlocal (LtN) coupling refers to a class of methods aimed at combining nonlocal and local modeling descriptions of a given system into a unified coupled representation. This allows to consolidate the accuracy of nonlocal models with the computational expediency of their local counterparts, while often simultaneously removing nonlocal modeling issues such as surface effects. The number and variety of proposed LtN coupling approaches have significantly grown in recent years, yet the field of LtN coupling continues to grow and still has open challenges. This review provides an overview of the state of the art of LtN coupling in the context of nonlocal diffusion and nonlocal mechanics, specifically peridynamics. Furthermore, we present a classification of LtN coupling methods and discuss common features and challenges. The goal of this review is not to provide a preferred way to address LtN coupling but to present a broad perspective of the field, which would serve as guidance for practitioners in the selection of appropriate LtN coupling methods based on the characteristics and needs of the problem under consideration.

97 MATHEMATICS AND COMPUTING↗

Mapping local deformation behavior in single cell metal lattice structures

The deformation behavior of metal lattice structures is extremely complex and challenging to predict, especially since strain is not uniformly distributed throughout the structure. Understanding and predicting the failure behavior for these types of light-weighting structures is of great interest due to the excellent scaling of stiffness- and strength-to weight ratios they display. Therefore, there is a need to perform simplified experiments that probe unit cell mechanisms. This study reports on high resolution mapping of the heterogeneous structural response of single unit cells to the macro-scale loading condition. Two types of structures, known to show different stress-strain responses, were evaluated using synchrotron radiation micro-tomography while performing in-situ uniaxial compression tests to capture the local micro-strain deformation. These structures included the octet-truss, a stretch-dominated lattice, and the rhombic-dodecahedron, a bend-dominated lattice. The tomographic analysis showed that the stretch- and bend-dominated lattices exhibit different failure mechanisms and that the defects built into the structure cause a heterogeneous localized deformation response. Also shown here is a change in failure mode for stretch-dominated lattices, where there appears to be a transition from buckling to plastic yielding for samples with a relative density between 10 and 20%. In conclusion, the experimental results were also used to inform computational studies designed to predict the mesoscale deformation behavior of lattice structures. Here an equivalent continuum model and a finite element model were used to predict both local strain fields and mechanical behavior of lattices with different topologies.

36 MATERIALS SCIENCE↗

Similar local order in disordered fluorite and aperiodic pyrochlore structures

A major challenge to understanding the response of materials to extreme environments ( e.g. , nuclear fuels/waste forms and fusion materials) is to unravel the processes by which a material can incorporate atomic-scale disorder, and at the same time, remain crystalline. While it has long been known that all condensed matter, even liquids and glasses, possess short-range order, the relation between fully-ordered, disordered, and aperiodic structures over multiple length scales is not well understood. For example, when defects are introduced ( via pressure or irradiation) into materials adopting the pyrochlore structure, these complex oxides either disorder over specific crystallographic sites, remaining crystalline, or become aperiodic. Here we present neutron total scattering results characterizing the irradiation response of two pyrochlores, one that is known to disorder (Er 2 Sn 2 O 7 ) and the other to amorphize (Dy 2 Sn 2 O 7 ) under ion irradiation. The results demonstrate that in both cases, the local pyrochlore structure is transformed into similar short range configurations that are best fit by the orthorhombic weberite structure, even though the two compositions have distinctly different structures, aperiodic vs. disordered-crystalline, at longer length scales. Thus, a material's resistance to amorphization may not depend primarily on local defect formation energies, but rather on the structure's compatibility with meso-scale modulations of the local order in a way that maintains long-range periodicity.

36 MATERIALS SCIENCE↗

Local lattice distortions and the structural instabilities in bcc Nb–Ta–Ti–Hf high-entropy alloys: An ab initio computational study

Local lattice distortions (LLD) and structural stability of body-centered cubic (bcc) Nb–Ta–Ti–Hf high-entropy alloys (HEAs) are studied as functions of composition employing ab initio density-functional theory calculations, with specific focus on the role of the relative concentrations of group IV (Ti and Hf) versus group V (Nb and Ta) elements. Calculated results are presented as a function of composition x in Nb x Ta 0.25 Ti (0.75-x)/2 Hf (0.75-x)/2 alloys, for elastic moduli, phonon spectral functions, LLD and structural energy differences for the bcc and competing hexagonal close-packed (hcp) and ω phases. The results highlight the important role of group V elements and LLD in stabilizing the bcc structure. They further reveal how composition x can be tuned to alter both the magnitude of the LLD and structural energy differences. Specifically, the magnitude of the structural energy differences, and elastic and dynamic stability of the bcc phase, are enhanced with increasing x, while the LLD increase in magnitude as this concentration is decreased. The results also show evidence of correlated LLD at lower values of x, reflecting local structural distortions towards the ω phase, but not hcp. The degree of ω-collapse is nevertheless partial i.e., transformation towards this phase is not observed to be complete due to the presence of Ta and Nb. At lower values of x we further find an energy landscape characterized by multiple, nearly degenerate local energy minima for different values of the LLD.

36 MATERIALS SCIENCE↗

Spin dynamics under local gauge fields in chiral spin-orbit coupling systems

Research Highlights: > We derive a modified LLG equation in magnetic systems with spin-orbit coupling (SOC). > Our results are applied to magnetic multilayers, and DMS and magnetic Rashba systems. > SOC mediated magnetization switching is predicted in rare earth metals (large SOC). > The magnetization trajectory and frequency can be modulated by applied voltage. > This facilitates potential application as tunable microwave oscillators. - Abstract: We present a theoretical description of local spin dynamics in magnetic systems with a chiral spin texture and finite spin-orbit coupling (SOC). Spin precession about the relativistic effective magnetic field in a SOC system gives rise to a non-Abelian SU(2) gauge field reminiscent of the Yang-Mills field. In addition, the adiabatic relaxation of electron spin along the local spin yields an U(1) x U(1) topological gauge (Berry) field. We derive the corresponding equation of motion i.e. modified Landau-Lifshitz-Gilbert (LLG) equation, for the local spin under the influence of these effects. Focusing on the SU(2) gauge, we obtain the spin torque magnitude, and the amplitude and frequency of spin oscillations in this system. Our theoretical estimates indicate significant spin torque and oscillations in systems with large spin-orbit coupling, which may be utilized in technological applications such as current-induced magnetization-switching and tunable microwave oscillators.

74 ATOMIC AND MOLECULAR PHYSICS↗

Quantum recurrence and fractional dynamic localization in ac-driven perfect state transfer Hamiltonians

Quantum recurrence and dynamic localization are investigated in a class of ac-driven tight-binding Hamiltonians, the Krawtchouk quantum chain, which in the undriven case provides a paradigmatic Hamiltonian model that realizes perfect quantum state transfer and mirror inversion. The equivalence between the ac-driven single-particle Krawtchouk Hamiltonian H{sup -hat} (t) and the non-interacting ac-driven bosonic junction Hamiltonian enables to determine in a closed form the quasi energy spectrum of H{sup -hat} (t) and the conditions for exact wave packet reconstruction (dynamic localization). In particular, we show that quantum recurrence, which is predicted by the general quantum recurrence theorem, is exact for the Krawtchouk quantum chain in a dense range of the driving amplitude. Exact quantum recurrence provides perfect wave packet reconstruction at a frequency which is fractional than the driving frequency, a phenomenon that can be referred to as fractional dynamic localization.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗

Stability and phase transition of localized modes in Bose–Einstein condensates with both two- and three-body interactions

We investigate the stability and phase transition of localized modes in Bose–Einstein Condensates (BECs) in an optical lattice with the discrete nonlinear Schrödinger model by considering both two- and three-body interactions. We find that there are three types of localized modes, bright discrete breather (DB), discrete kink (DK), and multi-breather (MUB). Moreover, both two- and three-body on-site repulsive interactions can stabilize DB, while on-site attractive three-body interactions destabilize it. There is a critical value for the three-body interaction with which both DK and MUB become the most stable ones. We give analytically the energy thresholds for the destabilization of localized states and find that they are unstable (stable) when the total energy of the system is higher (lower) than the thresholds. The stability and dynamics characters of DB and MUB are general for extended lattice systems. Our result is useful for the blocking, filtering, and transfer of the norm in nonlinear lattices for BECs with both two- and three-body interactions.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗

Transition, coexistence, and interaction of vector localized waves arising from higher-order effects

We study vector localized waves on continuous wave background with higher-order effects in a two-mode optical fiber. The striking properties of transition, coexistence, and interaction of these localized waves arising from higher-order effects are revealed in combination with corresponding modulation instability (MI) characteristics. It shows that these vector localized wave properties have no analogues in the case without higher-order effects. Specifically, compared to the scalar case, an intriguing transition between bright–dark rogue waves and w-shaped–anti-w-shaped solitons, which occurs as a result of the attenuation of MI growth rate to vanishing in the zero-frequency perturbation region, is exhibited with the relative background frequency. In particular, our results show that the w-shaped–anti-w-shaped solitons can coexist with breathers, coinciding with the MI analysis where the coexistence condition is a mixture of a modulation stability and MI region. It is interesting that their interaction is inelastic and describes a fusion process. In addition, we demonstrate an annihilation phenomenon for the interaction of two w-shaped solitons which is identified essentially as an inelastic collision in this system. -- Highlights: •Vector rogue wave properties induced by higher-order effects are studied. •A transition between vector rogue waves and solitons is obtained. •The link between the transition and modulation instability (MI) is demonstrated. •The coexistence of vector solitons and breathers coincides with the MI features. •An annihilation phenomenon for the vector two w-shaped solitons is presented.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗

Gravity localization in sine-Gordon braneworlds

In this work we study two types of five-dimensional braneworld models given by sine-Gordon potentials. In both scenarios, the thick brane is generated by a real scalar field coupled to gravity. We focus our investigation on the localization of graviton field and the behaviour of the massive spectrum. In particular, we analyse the localization of massive modes by means of a relative probability method in a Quantum Mechanics context. Initially, considering a scalar field sine-Gordon potential, we find a localized state to the graviton at zero mode. However, when we consider a double sine-Gordon potential, the brane structure is changed allowing the existence of massive resonant states. The new results show how the existence of an internal structure can aid in the emergence of massive resonant modes on the brane.

79 ASTRONOMY AND ASTROPHYSICS↗

CP symmetry and thermal effects on Dirac bi-spinor spin–parity local correlations

Intrinsic quantum correlations supported by the SU(2)ⓍSU(2) structure of the Dirac equation used to describe particle/antiparticle states, optical ion traps and bilayer graphene are investigated and connected to the description of local properties of Dirac bi-spinors. For quantum states driven by Dirac-like Hamiltonians, quantum entanglement and geometric discord between spin and parity degrees of freedom – sometimes mapped into equivalent low energy internal degrees of freedom – are obtained. Such spin–parity quantum correlations and the corresponding nonlocal intrinsic structures of bi-spinor fermionic states can be classified in order to relate quantum observables to the (non)local behavior of these correlations. It is shown that free particle mixed states do not violate the Clauser–Horne–Shimony–Holt inequality: the correlations in such mixed bi-spinors, although quantum, can be reproduced by a suitable local hidden variable model. Additionally, the effects due to a non-minimal coupling to a homogeneous magnetic field, and to the inclusion of thermal effects are evaluated, and quantum correlations of associated quantum mixtures and of the thermal states are all quantified. The above-mentioned correlation quantifiers are then used to measure the influence of CP transformations on spin–parity quantum correlations, and our results show that quantum entanglement is invariant under CP transformations, although the geometric discord is highly sensitive to the CP symmetry.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗

Non-local entanglement and fast scrambling in de-Sitter holography

We study holographic entanglement and information scrambling in de-Sitter (dS) space in the context of the DS/dS correspondence. We find that our previously identified non-local entanglement structure of dS vacua can be extended out of the time-reflection symmetric slice. We extend the geometry to a two-sided configuration and calculate the zero-time mutual information between two intervals on different sides when there is a localized shock wave in the bulk. Interestingly, we find that the information scrambling time saturates the fast scrambler bound proposed by Sekino and Susskind and that the shock wave renders a wormhole to be traversable. Furthermore, we calculate a two-sided out-of-time-ordered correlator (OTOC) in the late time regime and we see that, before scrambling, it exponentially grows with an exponent whose value saturates the maximal bound of chaos proposed by Maldacena, Shenker and Stanford. At the end, we provide an explanation why the exponential growing of the late-time OTOC with the maximal bound of chaos saturated and the traversability of the wormhole are simple results of the non-local entanglement structure and we point out that this is a realization of the ER=EPR proposal.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗

Actin and Arp2/3 localize at the centrosome of interphase cells

Research highlights: {yields} Actin was detected at the centrosome with the anti-actin antibody 1C7 that recognizes antiparallel ('lower dimer') actin dimers. {yields} Centrosomal actin was found in interphase but not mitotic MDA-MB-231 cells. {yields} Neither the anti-actin antibody C4 that binds to globular, monomer actin, nor the anti-actin antibody 2G2 that recognizes the nuclear conformation of actin detect actin at the centrosome. {yields} The Arp2/3 complex transiently localizes at the pericentriolar matrix but not at the centrioles of interphase HEK 293T cells. -- Abstract: Although many actin binding proteins such as cortactin and the Arp2/3 activator WASH localize at the centrosome, the presence and conformation of actin at the centrosome has remained elusive. Here, we report the localization of actin at the centrosome in interphase but not in mitotic MDA-MB-231 cells. Centrosomal actin was detected with the anti-actin antibody 1C7 that recognizes antiparallel ('lower dimer') actin dimers. In addition, we report the transient presence of the Arp2/3 complex at the pericentriolar matrix but not at the centrioles of interphase HEK 293T cells. Overexpression of an Arp2/3 component resulted in expansion of the pericentriolar matrix and selective accumulation of the Arp2/3 component in the pericentriolar matrix. Altogether, we hypothesize that the centrosome transiently recruits Arp2/3 to perform processes such as centrosome separation prior to mitotic entry, whereas the observed constitutive centrosomal actin staining in interphase cells reinforces the current model of actin-based centrosome reorientation toward the leading edge in migrating cells.

60 APPLIED LIFE SCIENCES↗