Amorphous-Iron Motors Made with Amorphous Iron Have a Niche in Jobs Calling for High-Frequency Motors Operation and Energy Efficiency
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(SAM) Alloy Parts Using X-Ray CT
Research Article ISSN 2639-9466 Nanotechnology & Applications Porosity Determination and Characterization of Binder Jet Printed Structural Amorphous Metal (SAM) Alloy Parts Using X-Ray CT Amamchukwu B. Ilogebe1*, Benedict Uzochukwu2, and Amy M. Elliot3 1North Carolina A&T State University, US. *Correspondence: Amamchukwu B. Ilogebe, North Carolina A&T State University, 2Virginia State University, US. US. 3Oak Ridge National Laboratory, US. Received: 04 November 2019; Accepted: 29 November 2019 Citation: Amamchukwu B. Ilogebe, Benedict Uzochukwu, Amy M. Elliot. Porosity Determination and Characterization of Binder Jet Printed Structural Amorphous Metal (SAM) Alloy Parts Using X-Ray CT. Nano Tech Appl. 2019; 2(1): 1-6. ABSTRACT The advent of Binder jet additive manufacturing continued to a revelation in the manufacture of intricate metal parts. This technology has been utilized in medical, aerospace and automotive industries, not much has been reported in the printing of parts from amorphous metal powders, which have found numerous applications in engineering because of their special properties. In this research, special emphasis was placed on two different manufacturing methods for structural amorphous metal alloy (SAM alloy); Die compaction and Binder jet printing. Samples of SAM alloy was created from these two-manufacturing methods and were subsequently, sintered, analyzed and compared. Previous studies show that as much as up to 50% porosity could be recorded in binder jet printing [1,2]. In this regard, different techniques were used to determine the percentage porosity from both manufacturing methods. The Archimedes method was used to determine the density and percentage porosity of the parts from the two methods. Similarly, percentage porosity was also determined using different tools in computed tomography (CT) analysis. -
Impact of Synthesis Conditions on the Morphology and Crystal Structure of Tungsten Nitride Nanomaterials
RSC Advances View Article Online PAPER View Journal | View Issue Impact of synthesis conditions on the morphology and crystal structure of tungsten nitride Cite this: RSC Adv.,2021,11, 28198 nanomaterials Olivia Wenzel, *a Viktor Rein,b Milena Hugenschmidt, ac Frank Schilling,d Claus Feldmann b and Dagmar Gerthsena Nanocrystalline tungsten nitride (WNx) aggregates and nanosheets are synthesized with a new alkylamine- based synthesis strategy for potential applications in nanoelectronics and catalysis. These applications preferentially require crystalline materials with controlled morphology, which has been rarely demonstrated for WNx nanomaterials in the past. In the synthesis approach presented in this work, the morphology of nanoscale WNx is controlled by long-chained amines that form lyotropic or lamellar phases depending on the surfactant concentration. The structural and chemical properties of the WNx nanomaterials are studied in detail using different electron microscopic techniques in combination with Creative Commons Attribution-NonCommercial 3.0 Unported Licence. electron spectroscopic analyses. Material synthesis and sample preparation for transmission electron microscopy (TEM) were performed in an argon atmosphere (Schlenk line and glovebox). The samples were inserted into the electron microscope via an air-tight TEM transfer holder to protect the material from hydrolysis and oxidation. From the lyotropic phase nanocrystalline WNx aggregates were obtained, which consist of 2.4 Æ 0.8 nm small crystallites of the cubic WNx phase with a composition of WN0.7. The lamellar phase with a higher surfactant concentration yields WNx nanosheets with lateral dimensions up to 500 nm and a mean thickness of 2.1 Æ 1.1 nm. The nanosheets are N rich with a composition Received 8th June 2021 WN – and occur in the hexagonal crystal structure. -
Stainless Steel Fasteners – a Systematic Approach to Their Selection
STAINLESS STEEL FASTENERS – A SYSTEMATIC APPROACH TO THEIR SELECTION A DESIGNERS’ HANDBOOK SERIES NO 9003 Produced by Distributed by AMERICAN IRON NICKEL AND STEEL INSTITUTE INSTITUTE STAINLESS STEEL FASTENERS – A SYSTEMATIC APPROACH TO THEIR SELECTION A DESIGNERS’ HANDBOOK SERIES NO 9003 Originally, this handbook was published in 1976 by the Committee of Stainless Steel Producers, American Iron and Steel Institute. The Nickel Institute republished the handbook in 2020. Despite the age of this publication the information herein is considered to be generally valid. Material presented in the handbook has been prepared for the general information of the reader and should not be used or relied on for specific applications without first securing competent advice. The Nickel Institute, the American Iron and Steel Institute, their members, staff and consultants do not represent or warrant its suitability for any general or specific use and assume no liability or responsibility of any kind in connection with the information herein. Nickel Institute [email protected] www.nickelinstitute.org CONTENTS Introduction ................................................3 Fastener Materials ..........................................3 Stainless Steels Identification ................................5 Choosing the Right Type .....................................8 Stainless Steel Fastener Properties ...........................13 Tensile & Yield Strength Shear Strength High- and Low-Temperature Service ..........................16 Magnetic and -
Process, Structure, Property and Applications of Metallic Glasses
AIMS Materials Science, 3(3): 1022-1053. DOI: 10.3934/matersci.2016.3.1022 Received: 15 March 2016 Accepted: 07 July 2016 Published: 26 July 2016 http://www.aimspress.com/journal/Materials Short review Process, structure, property and applications of metallic glasses Bindusri Nair and B. Geetha Priyadarshini * Nanotech Research Innovation and Incubation Centre, PSG Institute of Advanced Studies, Coimbatore, Tamil Nadu, India-641004 * Correspondence: Email: [email protected]. Abstract: Metallic glasses (MGs) are gaining immense technological significance due to their unique structure-property relationship with renewed interest in diverse field of applications including biomedical implants, commercial products, machinery parts, and micro-electro-mechanical systems (MEMS). Various processing routes have been adopted to fabricate MGs with short-range ordering which is believed to be the genesis of unique structure. Understanding the structure of these unique materials is a long-standing unsolved mystery. Unlike crystalline counterpart, the outstanding properties of metallic glasses owing to the absence of grain boundaries is reported to exhibit high hardness, excellent strength, high elastic strain, and anti-corrosion properties. The combination of these remarkable properties would significantly contribute to improvement of performance and reliability of these materials when incorporated as bio-implants. The nucleation and growth of metallic glasses is driven by thermodynamics and kinetics in non-equilibrium conditions. This comprehensive review article discusses the various attributes of metallic glasses with an aim to understand the fundamentals of relationship process-structure-property existing in such unique class of material. Keywords: metallic glasses; glass transition; amorphous; mechanical properties 1. Introduction Metallic Glasses (MG) are a class of materials which has caught the eye of many researchers since Klement et al’s [1] first work on Au-Si alloys in early 1960’s. -
Mechanical Behavior of Amorphous Alloys
Acta Materialia 55 (2007) 4067–4109 www.elsevier.com/locate/actamat Overview No. 144 Mechanical behavior of amorphous alloys Christopher A. Schuh a,*, Todd C. Hufnagel b, Upadrasta Ramamurty c a Department of Materials Science and Engineering, Massachusetts Institute of Technology, 77 Massachusetts Avenue, M.I.T., Cambridge, MA 02139, USA b Department of Materials Science and Engineering, Johns Hopkins University, Baltimore, MD 21218, USA c Department of Materials Engineering, Indian Institute of Science, Bangalore-560 012, India Received 14 August 2006; received in revised form 29 January 2007; accepted 31 January 2007 Available online 19 April 2007 Abstract The mechanical properties of amorphous alloys have proven both scientifically unique and of potential practical interest, although the underlying deformation physics of these materials remain less firmly established as compared with crystalline alloys. In this article, we review recent advances in understanding the mechanical behavior of metallic glasses, with particular emphasis on the deformation and fracture mechanisms. Atomistic as well as continuum modeling and experimental work on elasticity, plastic flow and localization, frac- ture and fatigue are all discussed, and theoretical developments are connected, where possible, with macroscopic experimental responses. The role of glass structure on mechanical properties, and conversely, the effect of deformation upon glass structure, are also described. The mechanical properties of metallic glass-derivative materials – including in situ and ex situ composites, foams and nanocrystal- reinforced glasses – are reviewed as well. Finally, we identify a number of important unresolved issues for the field. Ó 2007 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved. Keywords: Metallic glass; Amorphous metal; Mechanical properties 1. -
The R3-Carbon Allotrope
The R3-carbon allotrope: a pathway towards glassy carbon under high SUBJECT AREAS: MECHANICAL pressure PROPERTIES ELECTRONIC MATERIALS Xue Jiang1,2, Cecilia A˚ rhammar3, Peng Liu1, Jijun Zhao2 & Rajeev Ahuja1,4 STRUCTURE OF SOLIDS AND LIQUIDS 1Department of Materials and Engineering, Royal Institute of Technology, 10044 Stockholm, Sweden, 2Key Laboratory of Materials ELECTRONIC STRUCTURE Modification by Laser, Ion and Electron Beams Dalian University of Technology, Ministry of Education, Dalian 116024, China, 3Sandvik Coromant, Lerkrogsv. 13, S-126 80 Stockholm, Sweden, 4Department of Physics and Astronomy, Box 516, Uppsala University, 75120, Uppsala, Sweden. Received 8 November 2012 Pressure-induced bond type switching and phase transformation in glassy carbon (GC) has been simulated Accepted by means of Density Functional Theory (DFT) calculations and the Stochastic Quenching method (SQ) in a 25 April 2013 wide range of pressures (0–79 GPa). Under pressure, the GC experiences a hardening transition from sp- and sp2-type to sp3-type bonding, in agreement with previous experimental results. Moreover, a new Published crystalline carbon allotrope possessing R3 symmetry (R3-carbon) is predicted using the stochastic SQ 23 May 2013 method. The results indicate that R3-carbon can be regarded as an allotrope similar to that of amorphous GC. A very small difference in the heat of formation and the coherence of the radial and angular distribution functions of GC and the R3-carbon structure imply that small perturbations to this crystalline carbon Correspondence and allotrope may provide another possible amorphization pathway of carbon besides that of quenching the liquid melt or gas by ultra-fast cooling. requests for materials should be addressed to J.Z. -
Atomistic Modelling of CVD Synthesis of Carbon Nanotubes and Graphene Cite This: Nanoscale, 2013, 5, 6662 James A
Nanoscale View Article Online FEATURE ARTICLE View Journal | View Issue Atomistic modelling of CVD synthesis of carbon nanotubes and graphene Cite this: Nanoscale, 2013, 5, 6662 James A. Elliott,*a Yasushi Shibuta,b Hakim Amara,c Christophe Bicharad and Erik C. Neytse We discuss the synthesis of carbon nanotubes (CNTs) and graphene by catalytic chemical vapour deposition (CCVD) and plasma-enhanced CVD (PECVD), summarising the state-of-the-art understanding of mechanisms controlling their growth rate, chiral angle, number of layers (walls), diameter, length and quality (defects), before presenting a new model for 2D nucleation of a graphene sheet from amorphous carbon on a nickel surface. Although many groups have modelled this process using a variety of techniques, we ask whether there are any complementary ideas emerging from the different proposed growth mechanisms, and whether different modelling techniques can give the same answers for a given mechanism. Subsequently, by comparing the results of tight-binding, semi-empirical fi Creative Commons Attribution 3.0 Unported Licence. molecular orbital theory and reactive bond order force eld calculations, we demonstrate that graphene on crystalline Ni(111) is thermodynamically stable with respect to the corresponding amorphous metal and carbon structures. Finally, we show in principle how a complementary heterogeneous nucleation Received 17th April 2013 step may play a key role in the transformation from amorphous carbon to graphene on the metal Accepted 5th June 2013 surface. We conclude that achieving the conditions under which this complementary crystallisation DOI: 10.1039/c3nr01925j process can occur may be a promising method to gain better control over the growth processes of both www.rsc.org/nanoscale graphene from flat metal surfaces and CNTs from catalyst nanoparticles. -
Laser Additive Manufacturing of Fe-Based Magnetic Amorphous Alloys
magnetochemistry Review Laser Additive Manufacturing of Fe-Based Magnetic Amorphous Alloys Merve G. Ozden * and Nicola A. Morley Department of Material Science and Engineering, University of Sheffield, Sheffield S1 3JD, UK; n.a.morley@sheffield.ac.uk * Correspondence: mgozden1@sheffield.ac.uk Abstract: Fe-based amorphous materials offer new opportunities for magnetic sensors, actuators, and magnetostrictive transducers due to their high saturation magnetostriction (ls = 20–40 ppm) and low coercive field compared with polycrystalline Fe-based alloys, which have high magne- tostriction but large coercive fields and Co-based amorphous alloys with small magnetostriction (ls = −3 to −5 ppm). Additive layer manufacturing (ALM) offers a new fabrication technique for more complex net-shaping designs. This paper reviews the two different ALM techniques that have been used to fabricate Fe-based amorphous magnetic materials, including the structural and magnetic properties. Selective laser melting (SLM)—a powder-bed fusion technique—and laser- engineered net shaping (LENS)—a directed energy deposition method—have both been utilised to fabricate amorphous alloys, owing to their high availability and low cost within the literature. Two different scanning strategies have been introduced by using the SLM technique. The first strategy is a double-scanning strategy, which gives rise to maximum relative density of 96% and corresponding magnetic saturation of 1.22 T. It also improved the glassy phase content by an order of magnitude of 47%, as well as improving magnetic properties (decreasing coercivity to 1591.5 A/m and increasing magnetic permeability to around 100 at 100 Hz). The second is a novel scanning strategy, which Citation: Ozden, M.G.; Morley, N.A. -
ESMA Tech Talk
ESMA Tech Talk August 2006 Volume 103 In This Issue ESMA Opens A New Branch in Deira - Dubai ESMA Industrial Enterprises has a new location in • ESMA Opens A New the heart of the trading zone of Deira. This location, Branch in Deira - which is strategically located close to the Hardware Dubai Market, Electrical Market and Refrigeration Market, is located close to Al Maktoum Hospital. This facility • Parker Extends Its shall cater for the immediate requirements of the Unique ‘Snap- customers unable to visit Jebel Ali. They shall stock Together’ Tubing the standard range of items for a faster response and Clamp Range better service with full access to the main stocks held in their Central Warehouse. For details, please contact them on 04-2293545. • Exotic Material Manifolds Provide Optimal Solutions for Parker Extends Its Unique ‘Snap-Together’ Tubing Aggressive Media Applications Clamp Range ESMA has extended the versatility of its novel one-piece clamp for instrumentation tubing, Snap-Trap®, with a new Contact Us fitting tool and accessories from Parker Instrumentation. ESMA Industrial Enterprises Jebel Ali Free Zone, Snap-Trap® clamps can be fitted in seconds, reducing Dubai – U.A.E. installation time by up to 80% compared with some Tel: +971 4 8839100 alternative systems which require the assembly of up to 12 Fax: +971 4 8839495 parts. Email: [email protected] Already widely used in the Norwegian sector, the clamps are highly resistant to ESMA Industrial Enterprises corrosion and comply with the NORSOK offshore standard. Just two sizes of Snap- Mussafah Indl Area, Trap® handle the spectrum of metric and imperial instrumentation tubing diameters Abu Dhabi – U.A.E. -
Functionalized Graphene Sheets As Molecular Templates for Controlled Nucleation and Self-Assembly of Metal Oxide-Graphene Nanocomposites
www.advmat.de www.MaterialsViews.com COMMUNICATION Functionalized Graphene Sheets as Molecular Templates for Controlled Nucleation and Self-Assembly of Metal Oxide-Graphene Nanocomposites Xiaolin Li , Wen Qi , Donghai Mei , Maria L. Sushko , Ilhan Aksay , and Jun Liu* [1] Since its discovery, graphene has been widely studied for of how graphene surface controls nucleation of metal oxides; [1–4] [5–12] [13–16] electronics, energy, catalysis, and sensing applica- and ii) to explore novel synthesis methods to control nucleation [17,18] tions. Functionalized graphene sheets (FGS) (or chemically during self-assembly processes. For the fi rst objective, we syn- [19–21] derived graphene sheets), along with other graphene mate- thesized FGS-SnO2 and FGS-TiO2 and demonstrated that the rials including pristine graphene and graphene oxide (GO),[ 4 , 22 ] , functional groups on FGS surface determine the nucleation have been explored extensively because of their good electrical energy, and thus control the nucleation sites and nucleation conductivity and tunable functional groups that are either density. We also demonstrated that FGS can tune the nucleation retained after the chemical/physical reduction of graphene energies for different crystalline structures and thereby control oxide or introduced during the exfoliation of graphite/expand- the crystalline phases. For the second objective, we use FGS as [19–25] able graphite. Recently, FGS-metal oxide composites such a molecular template to direct the self-assembly of surfactant as FGS-SnO2 , FGS-TiO2 , FGS-Co3 O4 , GO-mesoporous SiO2 , etc. micellar structures and produce ordered, mesoporous arrays of have been prepared either by direct deposition or surfactant- crystalline metal oxide composites (FGS-mesoporous TiO2 and [6,7,10–12,15,26] mediated synthesis. -
Dispersion of Fullerenes in Natural Water and Their
DISPERSION OF FULLERENES IN NATURAL WATER AND THEIR BEHAVIOR IN WATER TREATMENT PROCESS A Thesis Presented to The Academic Faculty by Hoon Hyung In Partial Fulfillment of the Requirements for the Degree Doctor of Philosophy in the School of Civil and Environmental Engineering Georgia Institute of Technology August 2008 DISPERSION OF FULLERENES IN NATURAL WATER AND THEIR BEHAVIOR IN WATER TREATMENT PROCESS Approved by: Dr. Jae-Hong Kim, Advisor Dr. Seung Soon, Jang School of Civil and Environmental School of Material Science and Engineering Engineering Georgia Institute of Technology Georgia Institute of Technology Dr. Joseph B. Hughes Dr. Vernon L. Snoeyink School of Civil and Environmental School of Civil and Environmental Engineering Engineering Georgia Institute of Technology University of Illinois Dr. Michael H. Bergin School of Civil and Environmental Engineering Georgia Institute of Technology Date Approved: June 11, 2008 [To Se-Eun and Juhee] ACKNOWLEDGEMENTS Firstly, I would like to thank my advisor, Dr. Jae-Hong Kim. He not only provided me a chance to become a piece of this great legacy of Georgia Tech., but also showed me the example of a great advisor with extensive knowledge, creative mind, and friendliness. I acknowledge my thesis committee, Dr. Joseph Hughes, Dr. Vernon Snoeyink, Dr. Michael Bergin, and Dr. Seung Soon Jang for agreeing to be my committee and providing invaluable comments and advices on my research. All the members of Dr. Kim and Dr. Huang’s groups and Korean graduate students in the environmental engineering program are greatly appreciated. It was very nice to share friendship with them in and out of the campus and discussions and advices from them brought me valuable idea on my research. -
A Dissertation Entitled by Miaomiao Zhang
A Dissertation entitled Design of Hinge-Line Geometry to Facilitate Non-Plastic Folding In Thin Metallic Origami- Inspired Devices by Miaomiao Zhang Submitted to the Graduate Faculty as partial fulfillment of the requirements for the Doctor of Philosophy Degree in Engineering ___________________________________________ Dr. Brian Trease, Committee Chair ___________________________________________ Dr. Halim Ayan, Committee Member ___________________________________________ Dr. Lesley Berhan, Committee Member ___________________________________________ Dr. Sarit Bhaduri, Committee Member ___________________________________________ Dr. Azadeh Parvin, Committee Member ___________________________________________ Cyndee Gruden, PhD, Dean College of Graduate Studies The University of Toledo May 2019 Copyright 2019 Miaomiao Zhang This document is copyrighted material. Under copyright law, no parts of this document may be reproduced without the expressed permission of the author. An Abstract of Design of Hinge-Line Geometry to Facilitate Non-Plastic Folding In Thin Metallic Origami- Inspired Devices by Miaomiao Zhang Submitted to the Graduate Faculty as partial fulfillment of the requirements for the Doctor of Philosophy Degree in Engineering The University of Toledo May 2019 Origami is the traditional art of paper folding, which yields objects that can be considered, in engineering terms, as mechanisms with relative motion between panels (paper) constrained by hinges (folds). Non-paper materials are often studied for origami- inspired applications