scholarly journals Manufacturing of Polymer-based 1×2 Y-branch Symmetric and Asymmetric Waveguide Coupler through Moulding Technique

2021 ◽  
Vol 18 (3) ◽  
pp. 8998-9005
Author(s):  
Mohd Shafiq Ghazali ◽  
Fadhlur Rahman Mohd Romlay ◽  
Abang Annuar Ehsan
Keyword(s):  
Soft Lithography ◽  
Uv Light ◽  
Optical Devices ◽  
Production Equipment ◽  
Cnc Machining ◽  
Replication Process ◽  
Waveguide Coupler ◽  
Optical Polymer ◽  
The Difference ◽  
Good Agreement

Manufacturing of Y-branch coupler depends on high technology production equipment and in-factory accuracy assembly tools. The manufacturing of a 1×2 Y-branch symmetric and asymmetric waveguide coupler based on the mould replication process and Epoxy OG142 as an optical core is presented; an alternative to provide a less complex technique. The polymer optical waveguide adopted two basic designs: the 1×2 Y-branch symmetric coupler as the core structure and the 1×2 asymmetric coupler that allows non-symmetric optical splitting. This paper focused on the main structure fabrication of the 1×2 symmetric and asymmetric waveguide coupler that produces a power output. The fabrication was done by engraving acrylic to produce a master mould using CNC machining tools for optical devices. Both 1×2 devices were made via soft lithography, which duplicated the pattern from the master mould onto a second mould to produce an actual device. Optical polymer epoxy OG142 was injected into the second mould, of which the product was then put on top of acrylic. The device was completed after curing the optical polymer glue, epoxy OG142, by exposing the assembly on the second mould under UV light until both parts bonded. The difference between the simulation and design TOFR value was only ±2%. This showed that the simulation and design are in good agreement, which provides similar performance.

Explaining the magnetism of gold

2017 ◽  
Author(s):  
Robson de Farias
Keyword(s):  
Gas Phase ◽  
Computational Study ◽  
Formation Enthalpy ◽  
Gold Atom ◽  
Orbital Energy ◽  
Knudsen Effusion ◽  
Energy Diagram ◽  
Unpaired Electrons ◽  
The Difference ◽  
Good Agreement

<p>In the present work, a computational study is performed in order to clarify the possible magnetic nature of gold. For such purpose, gas phase Au<sub>2</sub> (zero charge) is modelled, in order to calculate its gas phase formation enthalpy. The calculated values were compared with the experimental value obtained by means of Knudsen effusion mass spectrometric studies [5]. Based on the obtained formation enthalpy values for Au<sub>2</sub>, the compound with two unpaired electrons is the most probable one. The calculated ionization energy of modelled Au<sub>2</sub> with two unpaired electrons is 8.94 eV and with zero unpaired electrons, 11.42 eV. The difference (11.42-8.94 = 2.48 eV = 239.29 kJmol<sup>-1</sup>), is in very good agreement with the experimental value of 226.2 ± 0.5 kJmol<sup>-1</sup> to the Au-Au bond<sup>7</sup>. So, as expected, in the specie with none unpaired electrons, the two 6s<sup>1</sup> (one of each gold atom) are paired, forming a chemical bond with bond order 1. On the other hand, in Au<sub>2</sub> with two unpaired electrons, the s-d hybridization prevails, because the relativistic contributions. A molecular orbital energy diagram for gas phase Au<sub>2</sub> is proposed, explaining its paramagnetism (and, by extension, the paramagnetism of gold clusters and nanoparticles).</p>

Effect of leakage and blockage on the acoustic behavior of particle filters

2019 ◽  
Vol 67 (6) ◽  
pp. 483-492
Author(s):  
Seonghyeon Baek ◽  
Iljae Lee
Keyword(s):  
Transfer Matrix ◽  
Particle Filters ◽  
Acoustic Analysis ◽  
Transmission Loss ◽  
One Dimensional ◽  
Filter System ◽  
The Difference ◽  
The One ◽  
Analytical Approaches ◽  
Good Agreement

The effects of leakage and blockage on the acoustic performance of particle filters have been examined by using one-dimensional acoustic analysis and experimental methods. First, the transfer matrix of a filter system connected to inlet and outlet pipes with conical sections is measured using a two-load method. Then, the transfer matrix of a particle filter only is extracted from the experiments by applying inverse matrices of the conical sections. In the analytical approaches, the one-dimensional acoustic model for the leakage between the filter and the housing is developed. The predicted transmission loss shows a good agreement with the experimental results. Compared to the baseline, the leakage between the filter and housing increases transmission loss at a certain frequency and its harmonics. In addition, the transmission loss for the system with a partially blocked filter is measured. The blockage of the filter also increases the transmission loss at higher frequencies. For the simplicity of experiments to identify the leakage and blockage, the reflection coefficients at the inlet of the filter system have been measured using two different downstream conditions: open pipe and highly absorptive terminations. The experiments show that with highly absorptive terminations, it is easier to see the difference between the baseline and the defects.

Effect of Magnetic Fields on the Resistance and Microstructure of Al-Cu Alloy during Solidification Processing

2011 ◽  
Vol 287-290 ◽  
pp. 2916-2920
Author(s):  
Chun Yan Ban ◽  
Peng Qian ◽  
Xu Zhang ◽  
Qi Xian Ba ◽  
Jian Zhong Cui
Keyword(s):  
Magnetic Field ◽  
Magnetic Fields ◽  
Turning Points ◽  
Probe Method ◽  
Solidification Processing ◽  
Ac Magnetic Field ◽  
Dc Magnetic Field ◽  
Cu Alloy ◽  
The Difference ◽  
Good Agreement

The resistance of Al-21%Cu alloy under no magnetic field, DC magnetic field and AC magnetic field from liquid to solid was measured by a four-probe method. The difference of resistance versus temperature curves (R-T curves) was analyzed. It is found that the R-T curves of Al-21%Cu alloy are monotone decreasing and have two obvious turning points. Under DC magnetic field, the liquidus and solidus temperatures of the alloy both decrease, while under AC magnetic field, the liquidus and solidus temperatures both increase. There is a good agreement between the microstructure of quenching sample and R-T curves. The mechanism of the effect of magnetic fields was discussed.

Local atomic structure in tetragonal pure ZrO2nanopowders

2010 ◽  
Vol 43 (2) ◽  
pp. 227-236 ◽  
Author(s):  
Leandro M. Acuña ◽  
Diego G. Lamas ◽  
Rodolfo O. Fuentes ◽  
Ismael O. Fábregas ◽  
Márcia C. A. Fantini ◽  
...  
Keyword(s):  
Tetragonal Phase ◽  
Local Structure ◽  
X Ray Diffraction ◽  
X Ray ◽  
Atomic Structures ◽  
Crystallite Sizes ◽  
Exafs Study ◽  
The Difference ◽  
X Ray Absorption ◽  
Good Agreement

The local atomic structures around the Zr atom of pure (undoped) ZrO2nanopowders with different average crystallite sizes, ranging from 7 to 40 nm, have been investigated. The nanopowders were synthesized by different wet-chemical routes, but all exhibit the high-temperature tetragonal phase stabilized at room temperature, as established by synchrotron radiation X-ray diffraction. The extended X-ray absorption fine structure (EXAFS) technique was applied to analyze the local structure around the Zr atoms. Several authors have studied this system using the EXAFS technique without obtaining a good agreement between crystallographic and EXAFS data. In this work, it is shown that the local structure of ZrO2nanopowders can be described by a model consisting of two oxygen subshells (4 + 4 atoms) with different Zr—O distances, in agreement with those independently determined by X-ray diffraction. However, the EXAFS study shows that the second oxygen subshell exhibits a Debye–Waller (DW) parameter much higher than that of the first oxygen subshell, a result that cannot be explained by the crystallographic model accepted for the tetragonal phase of zirconia-based materials. However, as proposed by other authors, the difference in the DW parameters between the two oxygen subshells around the Zr atoms can be explained by the existence of oxygen displacements perpendicular to thezdirection; these mainly affect the second oxygen subshell because of the directional character of the EXAFS DW parameter, in contradiction to the crystallographic value. It is also established that this model is similar to another model having three oxygen subshells, with a 4 + 2 + 2 distribution of atoms, with only one DW parameter for all oxygen subshells. Both models are in good agreement with the crystal structure determined by X-ray diffraction experiments.

The derivation of the rotational potential function from atom–atom potentials. III. Borohydride compounds

1988 ◽  
Vol 66 (4) ◽  
pp. 791-793 ◽  
Author(s):  
David Smith
Keyword(s):  
Transition Temperature ◽  
Experimental Method ◽  
Potential Function ◽  
Ground Level ◽  
Potential Functions ◽  
The Difference ◽  
Level Degeneracy ◽  
Entropy Of Transition ◽  
Good Agreement

The rotational potential functions for the borohydride ion embedded in potassium and rubidium halides are derived from atom–atom potentials of the Buckingham (exp-6) type. The librational frequencies computed from the potential functions are in good agreement with the observed frequencies. The potential functions for rubidium and potassium borohydrides derived from the atom–atom potentials yield librational frequencies that are about 10% higher than the observed values. Since the entropy of transition for potassium and rubidium borohydrides is less than expected, there is a possibility that there is some ordering of the borohydride ions above the transition temperature. An experimental method is presented for studying the ordering of the borohydride ions based on the difference in the ground level degeneracy of a tetrahedral ion in ordered and disordered states.

Dose-window dependence on Si crystal orientation in separation by implanted oxygen substrate formation

2004 ◽  
Vol 19 (12) ◽  
pp. 3607-3613 ◽  
Author(s):  
H. Iikawa ◽  
M. Nakao ◽  
K. Izumi
Keyword(s):  
Experimental Data ◽  
Numerical Analysis ◽  
Crystal Orientation ◽  
Oxygen Ion ◽  
The Difference ◽  
First Time ◽  
Good Agreement

Separation by implemented oxygen (SIMOX)(111) substrates have been formed by oxygen-ion (16O+) implantation into Si(111), showing that a so-called “dose-window” at 16O+-implantation into Si differs from Si(100) to Si(111). In SIMOX(100), an oxygen dose of 4 × 1017/cm2 into Si(100) is widely recognized as the dose-window when the acceleration energy is 180 keV. For the first time, our work shows that an oxygen dose of 5 × 1017/cm2 into Si(111) is the dose-window for the formation of SIMOX(111) substrates when the acceleration energy is 180 keV. The difference between dose-windows is caused by anisotropy of the crystal orientation during growth of the faceted buried SiO2. We also numerically analyzed the data at different oxidation velocities for each facet of the polyhedral SiO2 islands. Numerical analysis results show good agreement with the experimental data.

Microfluidics 4: PDMS Chip Soft Lithography v2

2021 ◽  
Author(s):  
Serhat Sevli ◽  
not provided C. Yunus Sahan
Keyword(s):  
Soft Lithography ◽  
Cost Effective ◽  
Cnc Machining ◽  
3D Printed ◽  
Low Volume ◽  
Pdms Chip ◽  
Application Specific ◽  
Lithography Technique

Microfluidics materials are of various types and application-specific. PDMS is one of the most preferred and cost-effective solutions for research and low-volume manufacturing. After having the mold, PDMS replicas are generated by a technique called soft-lithography. This protocol describes the preparation of PDMS microchannels using SU8 molds, 3D Printed resin molds, and/or metal molds by the soft lithography technique, SLA printing, or CNC machining.

A Very Low-Cost, Labor-Efficient, and Simple Method to Block Scattered Ultraviolet Light in PDMS Microfluidic Devices by Inserting Aluminum Foil Strips

2018 ◽  
Vol 11 (1) ◽  
Author(s):  
Shuo Wang ◽  
Peter Shankles ◽  
Scott Retterer ◽  
Yong Tae Kang ◽  
Chang Kyoung Choi
Keyword(s):  
Soft Lithography ◽  
Uv Light ◽  
Low Cost ◽  
Microfluidic Devices ◽  
Aluminum Foil ◽  
Material Synthesis ◽  
Simple Method ◽  
Micro Particles ◽  
Complex Shapes ◽  
The Cost

Abstract Opto-microfluidic methods have advantages for manufacturing complex shapes or structures of micro particles/hydrogels. Most of these microfluidic devices are made of polydimethylsiloxane (PDMS) by soft lithography because of its flexibility of designing and manufacturing. However, PDMS scatters ultraviolet (UV) light, which polymerizes the photocrosslinkable materials at undesirable locations and clogs the microfluidic devices. A fluorescent dye has previously been employed to absorb the scattered UV light and shift its wavelength to effectively solve this issue. However, this method is limited due to the cost of the materials (tens of dollars per microchip), the time consumed on synthesizing the fluorescent material and verifying its quality (two to three days). More importantly, significant expertise on material synthesis and characterization is required for users of the opto-microfluidic technique. The cost of preliminary testing on multiple iterations of different microfluidic chip designs would also be excessive. Alternatively, with a delicate microchannel design, we simply inserted aluminum foil strips (AFS) inside the PDMS device to block the scattered UV light. By using this method, the UV light was limited to the exposure region so that the opto-microfluidic device could consistently generate microgels longer than 6 h. This is a nearly cost- and labor-free method to solve this issue.

scholarly journals Production Quality Improvements and Energy Cost Reductions Associated With Compressed Air

2006 ◽  
Author(s):  
Mark Krisa ◽  
David Voelker
Keyword(s):  
Production Quality ◽  
Production Equipment ◽  
Compressed Air ◽  
Quality Improvements ◽  
Citrus Industry ◽  
Point Of Use ◽  
Discharge Location ◽  
Supply Equipment ◽  
The Difference ◽  
And Performance

Compressed air is utilized throughout various production processes in the citrus industry and can influence production quality and operating costs. Within production equipment, compressed air is expanded from a higher pressure to perform various tasks. The pressure ahead of the final discharge location can have a direct impact on the operation of the specific process. Article pressure is the term used to describe the pressure located closest to the point where air is expanded to do work. Article pressure can be influenced by many variables that exist between supply equipment (compressors) and the point of use. Understanding the relationship between the supply pressure and the article pressure will facilitate the ability to maximize the repeatability and performance of production equipment and minimize the supply power required to operate the compressed air system. This paper will discuss variables that influence the difference between the pressure supplied by the compressor station and the pressure utilized within the production equipment. Illustrations and field examples will be utilized to describe issues. Troubleshooting methods will be discussed along with a description of how to trend variables that influence production so problems can be corrected before they influence productivity. Paper published with permission.

Research on Some Novel Functional Azobenzene Derivatives with Alkyl Chains and Different Substituted Groups

2011 ◽  
Vol 474-476 ◽  
pp. 537-542
Author(s):  
Ti Feng Jiao ◽  
Xu Hui Li ◽  
Jing Xin Zhou ◽  
Yuan Yuan Xing ◽  
Jing Ren
Keyword(s):  
Alkyl Chain ◽  
Uv Light ◽  
Molecular Structures ◽  
Functional Material ◽  
Alkyl Chains ◽  
Temperature Ranges ◽  
The Difference ◽  
Structural Influence ◽  
Azobenzene Derivatives ◽  
Base Group

Two functional azobenzene derivatives with alkyl chains and different substituted groups have been synthesized and their photoisomerization have also been investigated. It has been found that depending on the alkyl chain and different substituted groups, the formed azobenzene derivatives showed different properties, indicating distinct regulation of molecular skeletons. UV and IR data confirmed commonly the characteristic absorption of alkyl chain and aromatic segments in molecular structures. Thermal analysis demonstrated that the structural influence of both compounds in different temperature ranges. The difference of thermal stability is mainly attributed to the formation of Schiff base group and different substituent groups in molecular structure. The photoisomerization of these compounds both in solution and in cast film can undergo trans-to-cis isomerization by UV light irradiation, depending on different substituted groups. The present results have demonstrated that the special properties of azobenzene derivatives can be effectively turned by modifying molecular structures of objective compounds with proper substituted groups, which show potential application in functional material field.

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