scholarly journals Unveiling hidden multipolar orders with magnetostriction

2019 ◽  
Vol 10 (1) ◽  
Author(s):  
Adarsh S. Patri ◽  
Akito Sakai ◽  
SungBin Lee ◽  
Arun Paramekanti ◽  
Satoru Nakatsuji ◽  
...  

Abstract Broken symmetries in solids involving higher order multipolar degrees of freedom are historically referred to as “hidden orders” due to the formidable task of detecting them with conventional probes. In this work, we theoretically propose that magnetostriction provides a powerful and novel tool to directly detect higher-order multipolar symmetry breaking—such as the elusive octupolar order—by examining scaling behaviour of length change with respect to an applied magnetic field h. Employing a symmetry-based Landau theory, we focus on the family of Pr-based cage compounds with strongly correlated f-electrons, Pr(Ti,V,Ir)2(Al,Zn)20, whose low energy degrees of freedom are purely higher-order multipoles: quadrupoles $${\cal{O}}_{20,22}$$ O 20 , 22 and octupole $${\cal{T}}_{xyz}$$ T x y z . We demonstrate that a magnetic field along the [111] direction induces a distinct linear-in-h length change below the octupolar ordering temperature. The resulting “magnetostriction coefficient” is directly proportional to the octupolar order parameter, thus providing clear access to such subtle order parameters.

2021 ◽  
Vol 86 (3) ◽  
Author(s):  
Jeffery M. Allen ◽  
Justin Chang ◽  
Francois L. E. Usseglio-Viretta ◽  
Peter Graf ◽  
Kandler Smith

AbstractBattery performance is strongly correlated with electrode microstructure. Electrode materials for lithium-ion batteries have complex microstructure geometries that require millions of degrees of freedom to solve the electrochemical system at the microstructure scale. A fast-iterative solver with an appropriate preconditioner is then required to simulate large representative volume in a reasonable time. In this work, a finite element electrochemical model is developed to resolve the concentration and potential within the electrode active materials and the electrolyte domains at the microstructure scale, with an emphasis on numerical stability and scaling performances. The block Gauss-Seidel (BGS) numerical method is implemented because the system of equations within the electrodes is coupled only through the nonlinear Butler–Volmer equation, which governs the electrochemical reaction at the interface between the domains. The best solution strategy found in this work consists of splitting the system into two blocks—one for the concentration and one for the potential field—and then performing block generalized minimal residual preconditioned with algebraic multigrid, using the FEniCS and the Portable, Extensible Toolkit for Scientific Computation libraries. Significant improvements in terms of time to solution (six times faster) and memory usage (halving) are achieved compared with the MUltifrontal Massively Parallel sparse direct Solver. Additionally, BGS experiences decent strong parallel scaling within the electrode domains. Last, the system of equations is modified to specifically address numerical instability induced by electrolyte depletion, which is particularly valuable for simulating fast-charge scenarios relevant for automotive application.


Materials ◽  
2021 ◽  
Vol 14 (14) ◽  
pp. 3827
Author(s):  
Marek Klimczak ◽  
Witold Cecot

In this paper, we present a new approach to model the steady-state heat transfer in heterogeneous materials. The multiscale finite element method (MsFEM) is improved and used to solve this problem. MsFEM is a fast and flexible method for upscaling. Its numerical efficiency is based on the natural parallelization of the main computations and their further simplifications due to the numerical nature of the problem. The approach does not require the distinct separation of scales, which makes its applicability to the numerical modeling of the composites very broad. Our novelty relies on modifications to the standard higher-order shape functions, which are then applied to the steady-state heat transfer problem. To the best of our knowledge, MsFEM (based on the special shape function assessment) has not been previously used for an approximation order higher than p = 2, with the hierarchical shape functions applied and non-periodic domains, in this problem. Some numerical results are presented and compared with the standard direct finite-element solutions. The first test shows the performance of higher-order MsFEM for the asphalt concrete sample which is subject to heating. The second test is the challenging problem of metal foam analysis. The thermal conductivity of air and aluminum differ by several orders of magnitude, which is typically very difficult for the upscaling methods. A very good agreement between our upscaled and reference results was observed, together with a significant reduction in the number of degrees of freedom. The error analysis and the p-convergence of the method are also presented. The latter is studied in terms of both the number of degrees of freedom and the computational time.


Actuators ◽  
2021 ◽  
Vol 10 (1) ◽  
pp. 9
Author(s):  
Taehoon Lee ◽  
Inwoo Kim ◽  
Yoon Su Baek

Lower limb exoskeleton robots help with walking movements through mechanical force, by identifying the wearer’s walking intention. When the exoskeleton robot is lightweight and comfortable to wear, the stability of walking increases, and energy can be used efficiently. However, because it is difficult to implement the complex anatomical movements of the human body, most are designed simply. Due to this, misalignment between the human and robot movement causes the wearer to feel uncomfortable, and the stability of walking is reduced. In this paper, we developed a two degrees of freedom (2DoF) ankle exoskeleton robot with a subtalar joint and a talocrural joint, applying a four-bar linkage to realize the anatomical movement of a simple 1DoF structure mainly used for ankles. However, bidirectional tendon-driven actuators (BTDAs) do not consider the difference in a length change of both cables due to dorsiflexion (DF) and plantar flexion (PF) during walking, causing misalignment. To solve this problem, a BTDA was developed by considering the length change of both cables. Cable-driven actuators and exoskeleton robot systems create uncertainty. Accordingly, adaptive control was performed with a proportional-integral-differential neural network (PIDNN) controller to minimize system uncertainty.


2017 ◽  
Vol 32 (11) ◽  
pp. 8258-8276 ◽  
Author(s):  
Eun S. Lee ◽  
Jin S. Choi ◽  
Ho S. Son ◽  
Seung H. Han ◽  
Chun T. Rim

2019 ◽  
Author(s):  
Ελένη Αζά

The discovery of materials with coexisting magnetic and ferroelectric orders, has revived theinterest of condensed matter physics and materials’ science communities maintaining the greatpromise of such fundamental mechanisms in devising applications ranging from portablemagnetoelectric (ME) sensors and memories to radar technologies. The present PhD thesis is a study in the field of strongly correlated systems where coupled properties arise from the interplay of charge and spin degrees of freedom over lattice topologies enabling competing magnetic interactions and therefore emergence of coupling of electric and magnetic order. Non-perovskite, two-dimensional (2D) Na-Mn-O oxides are revisited in scope of this in both polycrystalline and large single crystal forms. Among Na-deficient polymorphs, hexagonal α-Na0.7MnO2 (single crystals) has been investigated for the first time as a playground of competing interactions due to mixed Mnvalence (Mn4+ / Mn3+), fostered by Na vacancies in the structure. The competition of FM (Mn3+-Mn4+) and AFM (Mn3+ -Mn3+) interactions is believed to be the origin of the magnetic instability leading to a glassy ground state leaving also their footprint in the dielectric permittivity measurements. Competing FM and AFΜ interactions are also investigated as the origin of the anisotropic magnetic properties witnessed in a-NaxMnO2 (x= 0.96) single crystals. Neutron single crystal experiments show a well-established AFM long range order which vanishes above 26 K whilea coexistent canted antiferromagnetic state persists up to 45 K. In both alpha powders and aNa0.96MnO2 single crystals, the dielectric permittivity suggests the onset of the commensuratemagnetic long range order (T~ 45 K) which in the case of the powders allows a magnetocapacitance effect. Compositional modulations in β-NaMnO2, which are depicted as an intergrowth of α- and βlike oxygen coordinations, are found to trigger a proper-screw magnetic ground state which evolves into collinear commensurate AFM state. Features in the dielectric permittivity coincide with the onset of the commensurate AFM order giving away also the contribution of the α- structural domains. Further understanding of the mechanisms that dictate the relief of frustrated interactions and establishment of magnetic order together with the role of structural complexity in the form of domains or domain-walls is a direction that warrants further exploration as it will help us to resolve whether other coupled electron degrees of freedom are likely to be generated in this family of oxides.


Author(s):  
Gleb L. Kotkin ◽  
Valeriy G. Serbo

This chapter addresses the free and forced oscillations of simple systems (with two or three degrees of freedom), the free oscillations of systems with the degenerate frequencies, and the eigen-oscillations of the electromechanical systems. This chapter also studies the oscillations of more complex systems using orthogonality of eigenoscillations and the symmetry properties of the system, the free oscillations of an anisotropic charged oscillator moving in a uniform constant magnetic field, and the perturbation theory adapted for the small oscillations. Finally, the chapter addresses oscillations of systems in which gyroscopic forces act and the eigen-oscillations of the simple molecules.


Sign in / Sign up

Export Citation Format

Share Document