Complete determination of elastic stiffness coefficients and local symmetry breaking in the paraelectric barium titanate

2019 ◽  
Vol 114 (7) ◽  
pp. 072901 ◽  
Author(s):  
Jeong Woo Lee ◽  
Jae-Hyeon Ko ◽  
Krystian Roleder ◽  
D. Rytz
Keyword(s):  
Barium Titanate ◽  
Symmetry Breaking ◽  
Local Symmetry ◽  
Elastic Stiffness ◽  
Stiffness Coefficients ◽  
Complete Determination

Symmetry breaking in convergent-beam diffraction

1989 ◽  
Vol 47 ◽  
pp. 480-481
Author(s):  
D.J. Eaglesham
Keyword(s):  
Symmetry Breaking ◽  
Point Group ◽  
X Ray Diffraction ◽  
Multiple Diffraction ◽  
Space Groups ◽  
Atomic Displacements ◽  
Small Probe ◽  
Phase Sensitive ◽  
Convergent Beam

Convergent Beam Electron Diffraction is now almost routinely used in the determination of the point- and space-groups of crystalline samples. In addition to its small-probe capability, CBED is also postulated to be more sensitive than X-ray diffraction in determining crystal symmetries. Multiple diffraction is phase-sensitive, so that the distinction between centro- and non-centro-symmetric space groups should be trivial in CBED: in addition, the stronger scattering of electrons may give a general increase in sensitivity to small atomic displacements. However, the sensitivity of CBED symmetry to the crystal point group has rarely been quantified, and CBED is also subject to symmetry-breaking due to local strains and inhomogeneities. The purpose of this paper is to classify the various types of symmetry-breaking, present calculations of the sensitivity, and illustrate symmetry-breaking by surface strains.CBED symmetry determinations usually proceed by determining the diffraction group along various zone axes, and hence finding the point group. The diffraction group can be found using either the intensity distribution in the discs

scholarly journals Stiffness Estimation and Equivalence of Boundary Conditions in FEM Models

2021 ◽  
Vol 11 (4) ◽  
pp. 1482
Author(s):  
Róbert Huňady ◽  
Pavol Lengvarský ◽  
Peter Pavelka ◽  
Adam Kaľavský ◽  
Jakub Mlotek
Keyword(s):  
Boundary Condition ◽  
Finite Element ◽  
Boundary Conditions ◽  
Model Updating ◽  
Element Model ◽  
Computational Time ◽  
Stiffness Coefficients ◽  
First Case ◽  
Numerical Approaches

The paper deals with methods of equivalence of boundary conditions in finite element models that are based on finite element model updating technique. The proposed methods are based on the determination of the stiffness parameters in the section plate or region, where the boundary condition or the removed part of the model is replaced by the bushing connector. Two methods for determining its elastic properties are described. In the first case, the stiffness coefficients are determined by a series of static finite element analyses that are used to obtain the response of the removed part to the six basic types of loads. The second method is a combination of experimental and numerical approaches. The natural frequencies obtained by the measurement are used in finite element (FE) optimization, in which the response of the model is tuned by changing the stiffness coefficients of the bushing. Both methods provide a good estimate of the stiffness at the region where the model is replaced by an equivalent boundary condition. This increases the accuracy of the numerical model and also saves computational time and capacity due to element reduction.

Complete determination of polarization state in the hard X-ray region

1991 ◽  
Vol 24 (6) ◽  
pp. 982-986 ◽  
Author(s):  
T. Ishikawa ◽  
K. Hirano ◽  
S. Kikuta
Keyword(s):  
Phase Shift ◽  
Linear Polarization ◽  
Amplitude Ratio ◽  
Polarization State ◽  
Perfect Crystal ◽  
Electric Vector ◽  
X Ray ◽  
Complete Determination ◽  
Unpolarized Radiation

A new method for complete determination of polarization state in the hard X-ray region is described. The system consists of a perfect-crystal phase retarder and a linear polarization analyzer. This method gives not only the amplitude ratio of mutually perpendicular electric vector components and the phase shift between them but also the proportion of unpolarized radiation.

scholarly journals The conformal anomaly action to fourth order (4T) in $$d=4$$ in momentum space

2021 ◽  
Vol 81 (8) ◽  
Author(s):  
Claudio Corianò ◽  
Matteo Maria Maglio ◽  
Dimosthenis Theofilopoulos
Keyword(s):  
Momentum Space ◽  
Form Factors ◽  
Conformal Anomaly ◽  
Conformal Field Theories ◽  
Conformal Field ◽  
Independent Form ◽  
Stress Energy ◽  
Complete Determination ◽  
Non Local

AbstractWe elaborate on the structure of the conformal anomaly effective action up to 4-th order, in an expansion in the gravitational fluctuations (h) of the background metric, in the flat spacetime limit. For this purpose we discuss the renormalization of 4-point functions containing insertions of stress-energy tensors (4T), in conformal field theories in four spacetime dimensions with the goal of identifying the structure of the anomaly action. We focus on a separation of the correlator into its transverse/traceless and longitudinal components, applied to the trace and conservation Ward identities (WI) in momentum space. These are sufficient to identify, from their hierarchical structure, the anomaly contribution, without the need to proceed with a complete determination of all of its independent form factors. Renormalization induces sequential bilinear graviton-scalar mixings on single, double and multiple trace terms, corresponding to $$R\square ^{-1}$$ R □ - 1 interactions of the scalar curvature, with intermediate virtual massless exchanges. These dilaton-like terms couple to the conformal anomaly, as for the chiral anomalous WIs. We show that at 4T level a new traceless component appears after renormalization. We comment on future extensions of this result to more general backgrounds, with possible applications to non local cosmologies.

scholarly journals The determination of point groups from imprecise molecular geometries

2021 ◽  
Author(s):  
Peter J. Knowles
Keyword(s):  
Symmetry Breaking ◽  
Point Group ◽  
Simple Function ◽  
Coordinate Frame ◽  
New Approach ◽  
Measure Of Symmetry ◽  
Point Groups

AbstractWe present a new approach for the assignment of a point group to a molecule when the structure conforms only approximately to the symmetry. It proceeds by choosing a coordinate frame that minimises a measure of symmetry breaking that is computed efficiently as a simple function of the molecular coordinates and point group specification.

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