scholarly journals Few-layer metasurfaces with engineered structural symmetry

2021 ◽  
Vol 64 (6) ◽  
Author(s):  
ZhanCheng Li ◽  
Hua Cheng ◽  
ShuQi Chen
Keyword(s):  
2008 ◽  
Vol 59 (10) ◽  
pp. 1169-1171 ◽  
Author(s):  
Zoltan Borsos ◽  
Viorel-Puiu Paun ◽  
Irinel Casian Botez ◽  
Cristina-Maria Stoica ◽  
Petrica Vizureanu ◽  
...  

In this paper, the explicit connection between the high structural symmetry of the carbon nanotubes and the electrical properties is studied. An interesting path effect on the transport properties will be proved. For a bidimensional lattice, the conductivity sx depends on the structural form, which determines the shape of electron path, respectively it is direct proportional to the fractal dimension of this path.


2009 ◽  
Vol 21 (45) ◽  
pp. 456007 ◽  
Author(s):  
H Martinho ◽  
C Rettori ◽  
G M Dalpian ◽  
J L F da Silva ◽  
Z Fisk ◽  
...  

2018 ◽  
Vol 140 (6) ◽  
Author(s):  
Wen-ao Cao ◽  
Donghao Yang ◽  
Huafeng Ding

The umbrella linkage is one of the most classical deployable mechanisms. This paper concentrates on topological structural design of a family of umbrella-shaped deployable mechanisms based on new two-layer and two-loop spatial linkage units. First, deployable units are developed systematically from two-layer and two-loop linkage with four revolute pair (4R) coupling chains. Then, mobile connection modes of the deployable units are established based on the conditions of one degree-of-freedom (DOF) and structural symmetry. Finally, umbrella-shaped deployable mechanisms are constructed based on the developed deployable units and the established mobile connection modes. Like umbrellas, the designed deployable mechanisms can be actuated in a simple and reliable way, and those mechanisms have good potential applications in the fields of architecture, manufacturing, space exploration, and recreation.


2021 ◽  
Vol 120 (3) ◽  
pp. 24a-25a
Author(s):  
Emily L. Yaklich ◽  
Antoniya A. Aleksandrova ◽  
Lucy R. Forrest

2022 ◽  
Author(s):  
Linhui Ding ◽  
Ningning Wang ◽  
Leiming Chen ◽  
Kui Han ◽  
Xiaopeng Shen ◽  
...  

Abstract Plasmonics in two-dimensional materials, an emerging direction of nano-optics, has attracted great attention recently, which exhibits unique properties than that in noble metals. Extending its advanced features by different manipulations is very beneficial for its promotion. In this paper, we study plasmonic excitations in graphene and black phosphorus (BP) nanostructures, where the effects of structural symmetry and material anisotropy are discussed. We show that the two factors are crucial to mode excitations, e.g. the extinction can be dominated by higher order modes rather than dipole resonance. The behavior occurs only in the direction hosting larger resonance frequencies, e.g. armchair (AC) direction of BP and shorter side of graphene rectangles. In BP rectangles along AC direction, the two factors are competing, and thus can be applied cooperatively to tune plasmonic resonance, from dipole to higher order excitations. Besides, the manipulation can also be achieved by designing BP square rings, in which the interaction between outer and inner edges show great impact on mode excitations. Our studies further promote the understanding of plasmonics in two-dimensional materials, and will pave the way for particular plasmonic applications.


2015 ◽  
Vol 48 (4) ◽  
pp. 1290-1298 ◽  
Author(s):  
Massimo Nespolo

A critical analysis of some basic notions often overlooked in crystallographic education is presented to correct some common oversights occurring both in the literature and in textbooks. The crystal forms (face forms), defined in terms of their geometric eigensymmetry, are 47 in number, not 48 as often found in the literature. The split of the dihedron into dome and sphenoid calls for the consideration of the physical properties of the faces building a form; in that case, however, the same criterion should be used for all forms. By taking the handedness of the faces as representative of the physical properties of the faces, the occurrence of 130 crystallographic face forms (97 affine face forms and 33 enantiomorphic pairs) is demonstrated. Next, the correct use of non-coprime Miller indices when a centred unit cell is adopted is shown, and the inconsistent multiplication of Miller indices in the Bravais–Friedel–Donnay–Harker law is pointed out. A geometric derivation of the reflection conditions is reviewed. Finally, the inconsistent presentation of metric restrictions imposed by the structural symmetry is pointed out and corrected.


2000 ◽  
Vol 61 (19) ◽  
pp. 12701-12704 ◽  
Author(s):  
T. J. Udovic ◽  
Q. Huang ◽  
R. W. Erwin ◽  
B. Hjörvarsson ◽  
R. C. C. Ward

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