scholarly journals Modulation of out-of-plane reflected waves by using acoustic metasurfaces with tapered corrugated holes

2019 ◽  
Vol 9 (1) ◽  
Author(s):  
Xiao-Shuang Li ◽  
Yan-Feng Wang ◽  
A-Li Chen ◽  
Yue-Sheng Wang
Keyword(s):  
Dimensional Space ◽  
Three Dimensional ◽  
Wide Frequency Range ◽  
Square Lattice ◽  
Reflected Waves ◽  
Incident Plane ◽  
Acoustic Focusing ◽  
Out Of Plane ◽  
Unit Cells ◽  
Circular Holes

Abstract In this paper, modulation of reflected wavefront out of the incident plane by a tunable acoustic metasurface is investigated based on the fully generalized Snell’s law in the three-dimensional space. The metasurface is constructed by a square lattice of circular holes with gradient annular bumps. The phase shift is tuned by changing the volume of water filled in the holes. The acoustic wave steering out of the incident plane and the out-of-plane acoustic focusing with the oblique incidence at the subwavelength scale are demonstrated numerically by selecting suitable distributions of water depth. The numerical results show that the wavefront of the reflected wave can be manipulated over a wide frequency range; and the gradient design of the unit cells can suppress the parasitic reflection. The present work is relevant to the practical design of novel acoustic devices.

An Executable Notation, With Illustrations From Elementary Crystallography

1994 ◽  
Author(s):  
Donald B. Mclntyre
Keyword(s):  
Plate Tectonics ◽  
Periodic Structures ◽  
Dimensional Space ◽  
Reciprocal Lattice ◽  
Three Dimensional ◽  
Cubic Symmetry ◽  
Multiple Data ◽  
Special Cases ◽  
Unit Cells ◽  
Crystallographic Axes

Elementary crystallography is an ideal context for introducing students to mathematical geology. Students meet crystallography early because rocks are made of crystalline minerals. Moreover, morphological crystallography is largely the study of lines and planes in real three-dimensional space, and visualizing the relationships is excellent training for other aspects of geology; many algorithms learned in crystallography (e.g., rotation of arrays) apply also to structural geology and plate tectonics. Sets of lines and planes should be treated as entities, and crystallography is an ideal environment for introducing what Sylvester (1884) called "Universal Algebra or the Algebra of multiple quantity." In modern terminology, we need SIMD (Single Instruction, Multiple Data) or even MIMD. This approach, initiated by W.H. Bond in 1946, dispels the mysticism unnecessarily associated with Miller indices and the reciprocal lattice; edges and face-normals are vectors in the same space. The growth of mathematical notation has been haphazard, new symbols often being introduced before the full significance of the functions they represent had been understood (Cajori, 1951; Mclntyre, 1991b). Iverson introduced a consistent notation in 1960 (e.g., Iverson 1960, 1962, 1980). His language, greatly extended in the executable form called J (Iverson, 1993), is used here. For information on its availability as shareware, see the Appendix. Publications suitable as tutorials in , J are available (e.g., Iverson. 1991; Mclntyre, 1991 a, b; 1992a,b,c; 1993). Crystals are periodic structures consisting of unit cells (parallelepipeds) repeated by translation along axes parallel to the cell edges. These edges define the crystallographic axes. In a crystal of cubic symmetry they are orthogonal and equal in length (Cartesian). Those of a triclinic crystal, on the other hand, are unequal in length and not at right angles. The triclinic system is the general case; others are special cases. The formal description of a crystal gives prominent place to the lengths of the axes (a, b, and c) and the interaxial angles ( α, β, and γ). A canonical form groups these values into a 2 x 3 table (matrix), the first row being the lengths and the second the angles.

Moire´-Holographic Technique for Three-Dimensional Stress Analysis

1970 ◽  
Vol 37 (1) ◽  
pp. 180-185 ◽  
Author(s):  
C. A. Sciammarella ◽  
G. Di Chirico ◽  
T.-Y. Chang
Keyword(s):  
Dimensional Space ◽  
Three Dimensional ◽  
Reconstruction Process ◽  
Double Beam ◽  
Out Of Plane ◽  
Hologram Interferometry ◽  
Moire Method ◽  
Diffraction Patterns ◽  
Good Agreement ◽  
Three Dimensional Space

The moire´ method is combined with hologram interferometry to obtain the three displacements of an arbitrarily deformed plane in the three-dimensional space. Double beam interference patterns are utilized. The interfering beams are obtained from the diffraction patterns of a grating printed in the analyzed plane. The in-plane and the out-of-plane displacements are measured in separate steps and yield separate patterns. The patterns are generated by double exposure and observed by a wave front reconstruction process. The experimental results included in the paper show a good agreement with theoretical results, proving the feasibility of the proposed technique.

Simulation study of acoustic refraction wave manipulation based on sub-wavelength artificial periodic structure

2020 ◽  
pp. 2150082
Author(s):  
Shuai Tang ◽  
Jianning Han
Keyword(s):  
Acoustic Wave ◽  
Steel Plate ◽  
Three Dimensional ◽  
Unit Cell ◽  
Asymmetric Transmission ◽  
Plate Structures ◽  
Coding Method ◽  
Acoustic Focusing ◽  
Unit Cells ◽  
Sub Wavelength

We proposed a kind of unit cell composed of simple steel plate structures in this work. A variety of acoustic phenomena including anomalous refraction, asymmetric transmission, acoustic splitting and acoustic focusing were realized by coding the unit cells with different splicing modes. The transformation from plane acoustic wave to vortex acoustic wave was also realized by using the coding method of three-dimensional rotation. This work increased the functionality of the unit cell and provided a method for the design of sub-wavelength acoustic devices.

Quasicrystals Perspectives and Potential Applications

MRS Bulletin ◽  
1997 ◽  
Vol 22 (11) ◽  
pp. 34-39 ◽  
Author(s):  
Daniel J. Sordelet ◽  
Jean Marie Dubois
Keyword(s):  
Window Glass ◽  
Dimensional Space ◽  
Three Dimensional ◽  
Unit Cell ◽  
Translational Symmetry ◽  
Integer Number ◽  
Unit Cells ◽  
Potential Applications ◽  
Incommensurate Structures ◽  
Three Dimensional Space

For decades scientists have accepted the premise that solid matter can only order in two ways: amorphous (or glassy) like window glass or crystalline with atoms arranged according to translational symmetry. The science of crystallography, now two centuries old, was able to relate in a simple and efficient way all atomic positions within a crystal to a frame of reference in which a single unit cell was defined. Positions within the crystal could all be deduced from the restricted number of positions in the unit cell by translations along vectors formed by a combination of integer numbers of unit vectors of the reference frame. Of course disorder, which is always present in solids, could be understood as some form of disturbance with respect to this rule of construction. Also amorphous solids were naturally referred to as a full breakdown of translational symmetry yet preserving most of the short-range order around atoms. Incommensurate structures, or more simply modulated crystals, could be understood as the overlap of various ordering potentials not necessarily with commensurate periodicities.For so many years, no exception to the canonical rule of crystallography was discovered. Any crystal could be completely described using one unit cell and its set of three basis vectors. In 1848 the French crystallographer Bravais demonstrated that only 14 different ways of arranging atoms exist in three-dimensional space according to translational symmetry. This led to the well-known cubic, hexagonal, tetragonal, and associated structures. Furthermore the dihedral angle between pairs of faces of the unit cell cannot assume just any number since an integer number of unit cells must completely fill space around an edge.

Modeling of Looping Behavior in a Flexible Instrument Using a Bélzier Curve

2021 ◽  
Author(s):  
Shobhit Singhal ◽  
Jitendra P. Khatait
Keyword(s):  
Strain Energy ◽  
Dimensional Space ◽  
Plane Deformation ◽  
Three Dimensional ◽  
Industrial Applications ◽  
Flexible Instrument ◽  
Out Of Plane ◽  
Minimum Strain Energy ◽  
And Control ◽  
Three Dimensional Space

Abstract Flexible medical instruments undergo looping during insertion and navigation inside the human body. It makes the control of the distal end difficult and raises safety concerns. This paper proposes the minimum strain energy concept to get the deformed shape of a flexible instrument in three-dimensional space. A B\'{e}zier curve is used to define the trajectory of the deformed shape under different loading conditions and constraints. Looping behavior is studied for different end shortening conditions. The effect of end twist on looping behavior is studied. It is observed that end twist leads to early onset of out of plane deformation leading to looping. The strain energy plot gives an insight into the behavior of these instruments with respect to end shortening and twist. The strain energy plot shows the minimum value for $2\pi$ end twist. Therefore, the instrument tends to go for looping if the end twist is present. Force and torque characteristics are obtained which will lead to the design and control of these instruments. Force and torque plots show negative stiffness when the instrument is going for looping. The un-looping phenomenon is also discussed and a strategy is proposed to mitigate looping. The proposed modeling approach can be utilized to address the complex behavior of a flexible instrument in medical as well as in other industrial applications. The insight developed will help in designing and developing control for safe and reliable usage of flexible instruments in various domains.

Periodic and Chaotic Oscillations of an Axially Moving Viscoelastic Belt in Three-Dimensional Space

2007 ◽  
Author(s):  
Wei Zhang ◽  
Yan-Qi Liu ◽  
Li-Hua Chen ◽  
Ming-Hui Yao
Keyword(s):  
Internal Resonance ◽  
Multiple Scales ◽  
Dimensional Space ◽  
Equations Of Motion ◽  
Viscoelastic Model ◽  
Three Dimensional ◽  
Governing Equations ◽  
Chaotic Motions ◽  
Out Of Plane ◽  
Axially Moving

Periodic and chaotic space oscillations of an axially moving viscoelastic belt with one-to-one internal resonance are investigated for the first time. The Kelvin viscoelastic model is introduced to describe the viscoelastic property of the belt material. The external damping and internal damping of the material for the axially moving viscoelastic belt are considered simultaneously. The nonlinear governing equations of motion of the axially moving viscoelastic belt for the in-plane and out-of-plane are derived by the extended Hamilton’s principle. The method of multiple scales and Galerkin’s approach are applied directly to the partial differential governing equations of motion to obtain four-dimensional averaged equation under the case of 1:1 internal resonance and primary parametric resonance of the first order modes for the in-plane and out-of-plane oscillations. Numerical method is used to investigate periodic and chaotic space motions of the axially moving viscoelastic belt. The results of numerical simulation demonstrate that there exist periodic, period-2, period-3, period-4, period-6, quasiperiodic and chaotic motions of the axially moving viscoelastic belt.

Crystal Structure Analysis of Cu-Zr Alloys by Convergent Beam Diffraction

1981 ◽  
Vol 39 ◽  
pp. 354-355
Author(s):  
A. F. Marshall ◽  
J. W. Steeds ◽  
D. Bouchet ◽  
S. L. Shinde ◽  
R. G. Walmsley
Keyword(s):  
Crystal Structure ◽  
Point Group ◽  
Intermetallic Phase ◽  
Three Dimensional ◽  
Crystal Structure Analysis ◽  
Ion Milling ◽  
Composition And Structure ◽  
Unit Cells ◽  
Sputter Deposited ◽  
Convergent Beam

Convergent beam electron diffraction is a powerful technique for determining the crystal structure of a material in TEM. In this paper we have applied it to the study of the intermetallic phases in the Cu-rich end of the Cu-Zr system. These phases are highly ordered. Their composition and structure has been previously studied by microprobe and x-ray diffraction with sometimes conflicting results.The crystalline phases were obtained by annealing amorphous sputter-deposited Cu-Zr. Specimens were thinned for TEM by ion milling and observed in a Philips EM 400. Due to the large unit cells involved, a small convergence angle of diffraction was used; however, the three-dimensional lattice and symmetry information of convergent beam microdiffraction patterns is still present. The results are as follows:1) 21 at% Zr in Cu: annealed at 500°C for 5 hours. An intermetallic phase, Cu3.6Zr (21.7% Zr), space group P6/m has been proposed near this composition (2). The major phase of our annealed material was hexagonal with a point group determined as 6/m.

Three Dimensional structure and organization of diploid chromosomes by optical section microscopy

1987 ◽  
Vol 45 ◽  
pp. 633-635
Author(s):  
David A. Agard ◽  
Yasushi Hiraoka ◽  
John W. Sedat
Keyword(s):  
Dimensional Space ◽  
Three Dimensional ◽  
Developmental State ◽  
Mitotic Cell ◽  
Biological Properties ◽  
Dimensional Structure ◽  
Specific Gene ◽  
Three Dimensional Structure ◽  
Complementary Techniques ◽  
Dynamic Structures

In an effort to understand the complex relationship between structure and biological function within the nucleus, we have embarked on a program to examine the three-dimensional structure and organization of Drosophila melanogaster embryonic chromosomes. Our overall goal is to determine how DNA and proteins are organized into complex and highly dynamic structures (chromosomes) and how these chromosomes are arranged in three dimensional space within the cell nucleus. Futher, we hope to be able to correlate structual data with such fundamental biological properties as stage in the mitotic cell cycle, developmental state and transcription at specific gene loci.Towards this end, we have been developing methodologies for the three-dimensional analysis of non-crystalline biological specimens using optical and electron microscopy. We feel that the combination of these two complementary techniques allows an unprecedented look at the structural organization of cellular components ranging in size from 100A to 100 microns.

Diffraction contrast of dislocations in icosahedral quasicrystals

1990 ◽  
Vol 48 (4) ◽  
pp. 454-455
Author(s):  
K. Urban ◽  
Z. Zhang ◽  
M. Wollgarten ◽  
D. Gratias
Keyword(s):  
Dimensional Space ◽  
Three Dimensional ◽  
Complete Characterization ◽  
Extinction Condition ◽  
Burgers Vector ◽  
Diffraction Contrast ◽  
Lattice Geometry ◽  
Reference Space ◽  
Icosahedral Quasicrystals ◽  
The One

Recently dislocations have been observed by electron microscopy in the icosahedral quasicrystalline (IQ) phase of Al65Cu20Fe15. These dislocations exhibit diffraction contrast similar to that known for dislocations in conventional crystals. The contrast becomes extinct for certain diffraction vectors g. In the following the basis of electron diffraction contrast of dislocations in the IQ phase is described. Taking account of the six-dimensional nature of the Burgers vector a “strong” and a “weak” extinction condition are found.Dislocations in quasicrystals canot be described on the basis of simple shear or insertion of a lattice plane only. In order to achieve a complete characterization of these dislocations it is advantageous to make use of the one to one correspondence of the lattice geometry in our three-dimensional space (R3) and that in the six-dimensional reference space (R6) where full periodicity is recovered . Therefore the contrast extinction condition has to be written as gpbp + gobo = 0 (1). The diffraction vector g and the Burgers vector b decompose into two vectors gp, bp and go, bo in, respectively, the physical and the orthogonal three-dimensional sub-spaces of R6.

Flavin radicals, conformational sampling and robust design principles in interprotein electron transfer: the trimethylamine dehydrogenase-electron-transferring flavoprotein complex

2004 ◽  
Vol 71 ◽  
pp. 1-14
Author(s):  
David Leys ◽  
Jaswir Basran ◽  
François Talfournier ◽  
Kamaldeep K. Chohan ◽  
Andrew W. Munro ◽  
...  
Keyword(s):  
Electron Transfer ◽  
Dimensional Space ◽  
Three Dimensional ◽  
Kinetic Studies ◽  
Molecular Assembly ◽  
Conformational Sampling ◽  
Trimethylamine Dehydrogenase ◽  
Key Residues ◽  
Electron Transferring Flavoprotein ◽  
Electron Transfer Complex

TMADH (trimethylamine dehydrogenase) is a complex iron-sulphur flavoprotein that forms a soluble electron-transfer complex with ETF (electron-transferring flavoprotein). The mechanism of electron transfer between TMADH and ETF has been studied using stopped-flow kinetic and mutagenesis methods, and more recently by X-ray crystallography. Potentiometric methods have also been used to identify key residues involved in the stabilization of the flavin radical semiquinone species in ETF. These studies have demonstrated a key role for 'conformational sampling' in the electron-transfer complex, facilitated by two-site contact of ETF with TMADH. Exploration of three-dimensional space in the complex allows the FAD of ETF to find conformations compatible with enhanced electronic coupling with the 4Fe-4S centre of TMADH. This mechanism of electron transfer provides for a more robust and accessible design principle for interprotein electron transfer compared with simpler models that invoke the collision of redox partners followed by electron transfer. The structure of the TMADH-ETF complex confirms the role of key residues in electron transfer and molecular assembly, originally suggested from detailed kinetic studies in wild-type and mutant complexes, and from molecular modelling.

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