Periodic arrays of dielectric resonators as metamaterials and photonic crystals

Author(s):  
Elena Semouchkina
Nano Letters ◽  
2003 ◽  
Vol 3 (1) ◽  
pp. 13-18 ◽  
Author(s):  
K. Kempa ◽  
B. Kimball ◽  
J. Rybczynski ◽  
Z. P. Huang ◽  
P. F. Wu ◽  
...  

2005 ◽  
Author(s):  
Rafal Dylewicz ◽  
Jaroslaw Mysliwiec ◽  
Sergiusz Patela ◽  
Andrzej Miniewicz

2014 ◽  
Vol 1035 ◽  
pp. 530-534
Author(s):  
Gang Yin Yan

NiO-SiO2 composite photonic crystals were fabricated by the self-assembly and the spin coating method. First, the SiO2 monodisperse colloidal spheres were fabricated by the Storber method and the opal structure was obtained by the vertical deposition method. After spin coating and sintering, the electrochromic material NiO was infiltrated in the opal template. The obtained NiO-SiO2 composite photonic crystal was characterized by X-ray diffraction (XRD), and the morphologies of SiO2 opals and the composite structures were characterized by SEM. The reflection spectra were measured and revealed that the periodic arrays exhibit a photonic band gap in the (111) direction.


2013 ◽  
Vol 31 (12) ◽  
pp. 1946-1953 ◽  
Author(s):  
Y. Shamsollahi ◽  
M. K. Moravvej-Farshi ◽  
M. Ebnali-Heidari

Author(s):  
J. R. Michael ◽  
C. H. Lin ◽  
S. L. Sass

The segregation of solute atoms to grain boundaries in polycrystalline solids can be responsible for embrittlement of the grain boundaries. Although Auger electron spectroscopy (AES) and analytical electron microscopy (AEM) have verified the occurrence of solute segregation to grain boundaries, there has been little experimental evidence concerning the distribution of the solute within the plane of the interface. Sickafus and Sass showed that Au segregation causes a change in the primary dislocation structure of small angle [001] twist boundaries in Fe. The bicrystal specimens used in their work, which contain periodic arrays of dislocations to which Au is segregated, provide an excellent opportunity to study the distribution of Au within the boundary by AEM.The thin film Fe-0.8 at% Au bicrystals (composition determined by Rutherford backscattering spectroscopy), ∼60 nm thick, containing [001] twist boundaries were prepared as described previously. The bicrystals were analyzed in a Vacuum Generators HB-501 AEM with a field emission electron source and a Link Analytical windowless x-ray detector.


Author(s):  
K. L. Merkle

The atomic structures of internal interfaces have recently received considerable attention, not only because of their importance in determining many materials properties, but also because the atomic structure of many interfaces has become accessible to direct atomic-scale observation by modem HREM instruments. In this communication, several interface structures are examined by HREM in terms of their structural periodicities along the interface.It is well known that heterophase boundaries are generally formed by two low-index planes. Often, as is the case in many fcc metal/metal and metal/metal-oxide systems, low energy boundaries form in the cube-on-cube orientation on (111). Since the lattice parameter ratio between the two materials generally is not a rational number, such boundaries are incommensurate. Therefore, even though periodic arrays of misfit dislocations have been observed by TEM techniques for numerous heterophase systems, such interfaces are quasiperiodic on an atomic scale. Interfaces with misfit dislocations are semicoherent, where atomically well-matched regions alternate with regions of misfit. When the misfit is large, misfit localization is often difficult to detect, and direct determination of the atomic structure of the interface from HREM alone, may not be possible.


Author(s):  
Naoki Yamamoto ◽  
Makoto Kikuchi ◽  
Tooru Atake ◽  
Akihiro Hamano ◽  
Yasutoshi Saito

BaZnGeO4 undergoes many phase transitions from I to V phase. The highest temperature phase I has a BaAl2O4 type structure with a hexagonal lattice. Recent X-ray diffraction study showed that the incommensurate (IC) lattice modulation appears along the c axis in the III and IV phases with a period of about 4c, and a commensurate (C) phase with a modulated period of 4c exists between the III and IV phases in the narrow temperature region (—58°C to —47°C on cooling), called the III' phase. The modulations in the IC phases are considered displacive type, but the detailed structures have not been studied. It is also not clear whether the modulation changes into periodic arrays of discommensurations (DC’s) near the III-III' and IV-V phase transition temperature as found in the ferroelectric materials such as Rb2ZnCl4.At room temperature (III phase) satellite reflections were seen around the fundamental reflections in a diffraction pattern (Fig.1) and they aligned along a certain direction deviated from the c* direction, which indicates that the modulation wave vector q tilts from the c* axis. The tilt angle is about 2 degree at room temperature and depends on temperature.


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