Deposition and Characterization Studies of Boron Carbon Nitride (BCN) Thin Films Prepared by Dual Target Sputtering
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The Lithium, Boron and Beryllium Content Of
Published in Geochimica et Cosmochimica Acta 72, issue 22, 5475-5504, 2008 1 which should be used for any reference to this work The Lithium, Boron and Beryllium content of serpentinized peridotites from ODP Leg 209 (Sites 1272A and 1274A): Implications for lithium and boron budgets of oceanic lithosphere Flurin Vils a,*, Laure Pelletier a, Angelika Kalt a, Othmar Mu¨ntener b, Thomas Ludwig c a Institut de Ge´ologie et d’Hydroge´ologie, Universite´ de Neuchaˆtel, Rue Emile-Argand 11, CP 158, CH-2009 Neuchaˆtel, Switzerland b Institut de Mine´ralogie et Ge´ochimie, Universite´ de Lausanne, Anthropole, CH-1015 Lausanne, Switzerland c Mineralogisches Institut, Ruprecht-Karls-Universita¨t Heidelberg, Im Neuenheimer Feld 236, D-69120 Heidelberg, Germany Abstract Despite the key importance of altered oceanic mantle as a repository and carrier of light elements (B, Li, and Be) to depth, its inventory of these elements has hardly been explored and quantified. In order to constrain the systematics and budget of these elements we have studied samples of highly serpentinized (>50%) spinel harzburgite drilled at the Mid-Atlantic Ridge (Fifteen– Twenty Fracture zone, ODP Leg 209, Sites 1272A and 1274A). In-situ analysis by secondary ion mass spectrometry reveals that the B, Li and Be contents of mantle minerals (olivine, orthopyroxene, and clinopyroxene) remain unchanged during serpent- inization. B and Li abundances largely correspond to those of unaltered mantle minerals whereas Be is close to the detection limit. The Li contents of clinopyroxene are slightly higher (0.44–2.8 lggÀ1) compared to unaltered mantle clinopyroxene, and olivine and clinopyroxene show an inverse Li partitioning compared to literature data. -
Boron Nitride Substrates for High-Quality Graphene Electronics C
LETTERS PUBLISHED ONLINE: 22 AUGUST 2010 | DOI: 10.1038/NNANO.2010.172 Boron nitride substrates for high-quality graphene electronics C. R. Dean1,2*,A.F.Young3,I.Meric1,C.Lee4,5,L.Wang2,S.Sorgenfrei1,K.Watanabe6,T.Taniguchi6, P. Kim 3,K.L.Shepard1 and J. Hone2* Graphene devices on standard SiO2 substrates are highly disor- atomically planar surface should suppress rippling in graphene, dered, exhibiting characteristics that are far inferior to the which has been shown to mechanically conform to both corrugated expected intrinsic properties of graphene1–12. Although suspend- and flat substrates9,21. The dielectric properties of h-BN (e ≈ 3–4 ≈ 21 ing the graphene above the substrate leads to a substantial and Vbreakdown 0.7 V nm ) compare favourably with those of 13,14 improvement in device quality ,thisgeometryimposes SiO2, allowing the use of h-BN as an alternative gate dielectric with severe limitations on device architecture and functionality. no loss of functionality22. Moreover, the surface optical phonon There is a growing need, therefore, to identify dielectrics that modes of h-BN have energies two times larger than similar modes allow a substrate-supported geometry while retaining the in SiO2, suggesting the possibility of an improved high-temperature quality achieved with a suspended sample. Hexagonal boron and high-electric-field performance of h-BN based graphene devices nitride (h-BN) is an appealing substrate, because it has an atom- over those using typical oxide/ graphene stacks23,24. ically smooth surface that is relatively free of dangling bonds and To fabricate graphene-on-BN, we used a mechanical transfer charge traps. -
Silver Conductive Grease, Boron Nitride Heat Sink Grease, Silicone Free Heat Sink Grease
Silver Conductive Grease, Boron Nitride Heat Sink Grease, Silicone Free Heat Sink Grease Description CircuitWorks® Conductive Grease, otherwise known as thermal greases, thermal gel, thermal compound, thermal paste, heat paste, heat sink paste or heat sink compound, are conveniently packaged in syringes for fast and easy application, and to reduce mess and wastage. The range covers a number of electronic production, rework and repair applications. We offer three types of conductive grease: Silver Conductive Grease Boron Nitride Heat Sink Grease Silicone Free Heat Sink Grease Features & Benefits RoHS compliant Conveniently packaged to reduce waste and mess Silicone free option available compound will not harden or dry out Excellent thermal conductivity Silver Conductive Grease The CIR CW7100 CircuitWorks® syringe dispenser for precise application of grease to provide Silver Conductive Grease, Boron Nitride Heat Sink Grease, Silicone Free Heat Sink Grease superior electrical and thermal conductivity, lubrication and protection. Maximum electrical and thermal conductivity Protects against moisture and corrosion Thermally stable over a wide temperature range Conductive lubricant containing pure silver Fills connector gaps to maximize electrical and thermal conductivity Controls static discharge Grounds circuits Typical Applications Lubrication of substation switches or circuit breakers Heat dissipation from transformers Low or medium speed sliding contacts Static grounding on seals or O-rings Extending the life of rotating switches Specifications -
Of the Periodic Table
of the Periodic Table teacher notes Give your students a visual introduction to the families of the periodic table! This product includes eight mini- posters, one for each of the element families on the main group of the periodic table: Alkali Metals, Alkaline Earth Metals, Boron/Aluminum Group (Icosagens), Carbon Group (Crystallogens), Nitrogen Group (Pnictogens), Oxygen Group (Chalcogens), Halogens, and Noble Gases. The mini-posters give overview information about the family as well as a visual of where on the periodic table the family is located and a diagram of an atom of that family highlighting the number of valence electrons. Also included is the student packet, which is broken into the eight families and asks for specific information that students will find on the mini-posters. The students are also directed to color each family with a specific color on the blank graphic organizer at the end of their packet and they go to the fantastic interactive table at www.periodictable.com to learn even more about the elements in each family. Furthermore, there is a section for students to conduct their own research on the element of hydrogen, which does not belong to a family. When I use this activity, I print two of each mini-poster in color (pages 8 through 15 of this file), laminate them, and lay them on a big table. I have students work in partners to read about each family, one at a time, and complete that section of the student packet (pages 16 through 21 of this file). When they finish, they bring the mini-poster back to the table for another group to use. -
Optimization of Wear Loss in Silicon Nitride (Si3n4)–Hexagonal Boron Nitride (Hbn) Composite Using Doe–Taguchi Method
Ghalme et al. SpringerPlus (2016) 5:1671 DOI 10.1186/s40064-016-3379-7 CASE STUDY Open Access Optimization of wear loss in silicon nitride (Si3N4)–hexagonal boron nitride (hBN) composite using DoE–Taguchi method Sachin Ghalme1,2*, Ankush Mankar3 and Y. J. Bhalerao4 *Correspondence: [email protected] Abstract 2 Mechanical Engineering Introduction: The contacting surfaces subjected to progressive loss of material Department, Manoharbhai Patel Institute of Engineering known as ‘wear,’ which is unavoidable between contacting surfaces. Similar kind of and Technology, Gondia, phenomenon observed in the human body in various joints where sliding/rolling Maharashtra, India contact takes place in contacting parts, leading to loss of material. This is a serious issue Full list of author information is available at the end of the related to replaced joint or artificial joint. article Case description: Out of the various material combinations proposed for artificial joint or joint replacement Si3N4 against Al2O3 is one of in ceramic on ceramic category. Minimizing the wear loss of Si3N4 is a prime requirement to avoid aseptic loosening of artificial joint and extending life of joint. Discussion and evaluation: In this paper, an attempt has been made to investigate the wear loss behavior of Si3N4–hBN composite and evaluate the effect of hBN addition in Si3N4 to minimize the wear loss. DoE–Taguchi technique is used to plan and analyze experiments. Conclusion: Analysis of experimental results proposes 15 N load and 8 % of hBN addi- tion in Si3N4 is optimum to minimize wear loss against alumina. Keywords: Silicon nitride (Si3N4), Hexagonal boron nitride (hBN), Alumina (Al2O3), Design of experiment (DoE), Taguchi technique Background Mechanical behavior of various machine elements, such as gears, cams, wheels, rails and sealing parts are influenced by the interaction between contact elements and surfaces. -
Ceramic Carbides: the Tough Guys of the Materials World
Ceramic Carbides: The Tough Guys of the Materials World by Paul Everitt and Ian Doggett, Technical Specialists, Goodfellow Ceramic and Glass Division c/o Goodfellow Corporation, Coraopolis, Pa. Silicon carbide (SiC) and boron carbide (B4C) are among the world’s hardest known materials and are used in a variety of demanding industrial applications, from blasting-equipment nozzles to space-based mirrors. But there is more to these “tough guys” of the materials world than hardness alone—these two ceramic carbides have a profile of properties that are valued in a wide range of applications and are worthy of consideration for new research and product design projects. Silicon Carbide Use of this high-density, high-strength material has evolved from mainly high-temperature applications to a host of engineering applications. Silicon carbide is characterized by: • High thermal conductivity • Low thermal expansion coefficient • Outstanding thermal shock resistance • Extreme hardness FIGURE 1: • Semiconductor properties Typical properties of silicon carbide • A refractive index greater than diamond (hot-pressed sheet) Chemical Resistance Although many people are familiar with the Acids, concentrated Good Acids, dilute Good general attributes of this advanced ceramic Alkalis Good-Poor (see Figure 1), an important and frequently Halogens Good-Poor overlooked consideration is that the properties Metals Fair of silicon carbide can be altered by varying the Electrical Properties final compaction method. These alterations can Dielectric constant 40 provide knowledgeable engineers with small Volume resistivity at 25°C (Ohm-cm) 103-105 adjustments in performance that can potentially make a significant difference in the functionality Mechanical Properties of a finished component. -
A New Strategy of Bi-Alkali Metal Doping to Design Boron Phosphide Nanocages of High Nonlinear Optical Response with Better Thermodynamic Stability
A New Strategy of bi-Alkali Metal Doping to Design Boron Phosphide Nanocages of High Nonlinear Optical Response with Better Thermodynamic Stability Rimsha Baloach University of Education Khurshid Ayub University of Education Tariq Mahmood University of Education Anila Asif University of Education Sobia Tabassum University of Education Mazhar Amjad Gilani ( [email protected] ) University of Education Original Research Full Papers Keywords: Boron phosphide (B12P12), Bi-alkali metal doping, Nonlinear optical response (NLO), Density functional theory Posted Date: February 11th, 2021 DOI: https://doi.org/10.21203/rs.3.rs-207373/v1 License: This work is licensed under a Creative Commons Attribution 4.0 International License. Read Full License Version of Record: A version of this preprint was published at Journal of Inorganic and Organometallic Polymers and Materials on April 16th, 2021. See the published version at https://doi.org/10.1007/s10904-021-02000-6. A New Strategy of bi-Alkali Metal Doping to Design Boron Phosphide Nanocages of High Nonlinear Optical Response with Better Thermodynamic Stability ABSTRACT: Nonlinear optical materials possess high rank in fields of optics owing to their impacts, utilization and extended applications in industrial sector. Therefore, design of molecular systems with high nonlinear optical response along with high thermodynamic stability is a dire need of this era. Hence, the present study involves investigation of bi-alkali metal doped boron phosphide nanocages M2@B12P12 (M=Li, Na, K) in search of stable nonlinear optical materials. The investigation includes execution of geometrical and opto-electronic properties of complexes by means of density functional theory (DFT) computations. Bi-doped alkali metal atoms introduce excess of electrons in the host B12P12 nanocage. -
High-Quality Graphene and Hexagonal- Boron Nitride Transfers on Sio2
High-Quality Graphene and Hexagonal- Boron Nitride Transfers on SiO2 1 MELISSA HUYNH CHEMICAL ENGINEERING DEPARTMENT OF OREGON STATE UNIVERSITY DR. JUN JIAO, LESTER LAMPERT REU - PORTLAND STATE UNIVERSITY Overview 2 Importance High- Results and Quality Methodology Interpretation Graphene & HBN Raman Analysis Overview 3 Importance High- Results and Quality Methodology Interpretation Graphene & HBN Raman Analysis 2D Materials 4 Graphene Zero overlap semimetal Durable Heat and electricity conductivity Hexagonal-Boron Nitride Similar properties to graphene Future Application 5 Biological engineering Optical Electronics Composite materials Super Capacitors/ Energy Storage Overview 6 Importance High- Results and Quality Methodology Interpretation Graphene & HBN Raman Analysis Growth 7 Chemical Vapor Deposition (CVD) Copper catalyst Vertical growth with furnace Methane, hydrogen, argon gases Transfer of Graphene 8 PMMA spin coat Ammonium Persulfate (APS) Rinse Heat Acetone bath Transfer of HBN 9 Copper foil APS Corral Pumps Polymer-Free Approach 10 Similar to H-BN Outflow: APS Inflow: DI H2O and Isopropyl Alcohol Overview 11 Importance High- Results and Quality Methodology Interpretation Graphene & HBN Raman Analysis Graphene Spectrum 12 D band G band D/g 2D Band 2D/G Ideal Spectrum HBN spectrum 13 1300-1400 range Weak readings Carbon contamination Ideal Spectrum Overview 14 Importance High- Results and Quality Methodology Interpretation Graphene & HBN Raman Analysis Graphene Analysis Grown at 830 ̊ C [edge] -
Periodic Table of the Elements Notes
Periodic Table of the Elements Notes Arrangement of the known elements based on atomic number and chemical and physical properties. Divided into three basic categories: Metals (left side of the table) Nonmetals (right side of the table) Metalloids (touching the zig zag line) Basic Organization by: Atomic structure Atomic number Chemical and Physical Properties Uses of the Periodic Table Useful in predicting: chemical behavior of the elements trends properties of the elements Atomic Structure Review: Atoms are made of protons, electrons, and neutrons. Elements are atoms of only one type. Elements are identified by the atomic number (# of protons in nucleus). Energy Levels Review: Electrons are arranged in a region around the nucleus called an electron cloud. Energy levels are located within the cloud. At least 1 energy level and as many as 7 energy levels exist in atoms Energy Levels & Valence Electrons Energy levels hold a specific amount of electrons: 1st level = up to 2 2nd level = up to 8 3rd level = up to 8 (first 18 elements only) The electrons in the outermost level are called valence electrons. Determine reactivity - how elements will react with others to form compounds Outermost level does not usually fill completely with electrons Using the Table to Identify Valence Electrons Elements are grouped into vertical columns because they have similar properties. These are called groups or families. Groups are numbered 1-18. Group numbers can help you determine the number of valence electrons: Group 1 has 1 valence electron. Group 2 has 2 valence electrons. Groups 3–12 are transition metals and have 1 or 2 valence electrons. -
Structure and Bonding of New Boron and Carbon Superpolyhedra
Structural Chemistry (2019) 30:805–814 https://doi.org/10.1007/s11224-019-1279-5 ORIGINAL RESEARCH Structure and bonding of new boron and carbon superpolyhedra Olga A. Gapurenko1 & Ruslan M. Minyaev1 & Nikita S. Fedik2 & Vitaliy V. Koval1 & Alexander I. Boldyrev2 & Vladimir I. Minkin1 Received: 16 November 2018 /Accepted: 1 January 2019 /Published online: 10 January 2019 # Springer Science+Business Media, LLC, part of Springer Nature 2019 Abstract Using the DFT methods, we computationally predict the stability of cage compounds E4nRn (E = B, C; R = H, F; n = 4, 8, 12, 24) based on Platonic bodies and Archimedean polyhedrons in which all vertices are replaced by tetrahedral E4R fragments. Cage compounds B60R12 and C60 with pyramidal units B5RorC5 are also examined and it is shown that only boron compounds are stable. The nature of chemical bonding in the discussed compounds is analyzed using the AdNDP and NBO methods. The hydrocarbons have classical 2c-2e C-C σ-bonds, while the boron compounds are formed by the polyhedral units with the delocalized multicenter bonds which connected three and more boron atoms. The new example of spherical aromaticity accord- 2 ing to the 2(N+1) rule in the case of B16F4 with multicenter 16c-2e bonds are revealed. Stable compound B60H12 contains 12 5c- 2e B-B bonds. Keywords Сage clusters . Chemical bonding . 3c-2e bond . Spherical aromaticity . AdNDP . NBO Construction of novel allotropic forms of carbon based on was proposed [1] as the system with the same symmetry as the tetrahedrane- and cubane-like building blocks was pro- sp3-carbon to replace the carbon atoms in the diamond posed by Burdett and Lee [1] and by Johnston and lattice. -
Production of Boron Nitride Using Chemical Vapor Deposition Method a Thesis Submitted to the Graduate School of Nature
PRODUCTION OF BORON NITRIDE USING CHEMICAL VAPOR DEPOSITION METHOD A THESIS SUBMITTED TO THE GRADUATE SCHOOL OF NATURE AND APPLIED SCIENCES OF MIDDLE EAST TECHNICAL UNIVERSITY BY ÖZGE MERCAN IN PARTIAL FULFILLMENT OF THE REQUIREMENTS FOR THE DEGREE OF MASTER OF SCIENCE IN CHEMICAL ENGINEERING FEBRUARY 2014 Approval of the thesis: PRODUCTION OF BORON NITRIDE USING CHEMICAL VAPOR DEPOSITION METHOD submitted by ÖZGE MERCAN in partial fulfillment of the requirements for the degree of Master of Science in Chemical Engineering Department, Middle East Technical University by, Prof. Dr. Canan Özgen Dean, Graduate School of Natural and Applied Sciences Prof. Dr. Halil Kalıpçılar Head of Department, Chemical Engineering, Prof. Dr. H. Önder Özbelge Supervisor, Chemical Engineering Dept, Assoc. Prof. Dr. Naime Aslı Sezgi Co-supervisor, Chemical Engineering Dept, Examining Committee Members Prof. Dr. Hayrettin Yücel Chemical Engineering Department, METU Prof. Dr. H. Önder Özbelge Chemical Engineering Department, METU Prof. Dr. Nail Yaşyerli Chemical Engineering Department, Gazi Unv. Prof. Dr. Halil Kalıpçılar Chemical Engineering Department, METU Yard. Doç. Dr. Zeynep Çulfaz Emecen Chemical Engineering Department, METU Date : I hereby declare that all information in this document has been obtained and presented in accordance with academic rules, and ethical conduct. I also declare that, as required by these rules and conduct, I have fully cited and referenced all material and results that are not original to this work. Name, Last Name : ÖZGE MERCAN Signature : iv ABSTRACT PRODUCTION OF BORON NITRIDE USING CHEMICAL VAPOR DEPOSITION METHOD Mercan, Özge Master of Science, Department of Chemical Engineering Supervisor : Prof. Dr. H. Önder Özbelge Co-Supervisor: Assoc. -
Group Elements
BORON FAMILY 199 CHAPTER-5 BORON FAMILY 5.1 Introduction The group 13 of the periodic table consists of the elements boron (B), aluminium (Al), gallium (Ga), indium (In) and thallium (Tl). Except boron which is a non-metal all other elements of this group show typical metallic properties. The nonmetallic character of B is possibly due to its small size, high ionization energy and comparatively high electronegativity. 5.2 Electronic Configuration: The elements of group 13 belong to p-block elements since the last electron in them enters the p- orbital. They have in all three electrons in the valence shell, two of these are present in the s-orbital and one in the p-orbital. Therefore, their general valence shell electronic configuration is represented as ns2 np1 where n = 2 to 6. The complete electronic configuration of these elements are given in the following table. Element Atomic Number Electronic Configuration 2 1 Boron (B) 5 [He] 2s 2p Aluminium (Al) 13 [Ne] 3s23p1 Gallium (Ga) 31 [Ar] 3d10 4s24p1 Indium (In) 49 [Kr] 4d105s25p1 Thallium (T1) 81 [Xe] 4f 14 5d10 6s26p1 5.3 General Characteristics Some of these properties are discussed below: (i) Atomic and Ionic radii: The atomic and ionic radii of group 13 elements are smaller than the corresponding elements of group 2. Explanation: This is because on moving from left to right, i.e, from group 2 to group 13 in a given period the nuclear charge increases while the new electron enters the same shell. Further the electrons in the same shell do not screen each other.