Essential Elements of Tree Health
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LIGHT METAL BOROHYDRIDES and Mg-BASED HYDRIDES for HYDROGEN STORAGE
LIGHT METAL BOROHYDRIDES AND Mg-BASED HYDRIDES FOR HYDROGEN STORAGE by SHENG GUO A thesis submitted to the University of Birmingham for the degree of DOCTOR OF PHILOSOPHY School of Metallurgy and Materials College of Engineering and Physical Sciences University of Birmingham December 2014 University of Birmingham Research Archive e-theses repository This unpublished thesis/dissertation is copyright of the author and/or third parties. The intellectual property rights of the author or third parties in respect of this work are as defined by The Copyright Designs and Patents Act 1988 or as modified by any successor legislation. Any use made of information contained in this thesis/dissertation must be in accordance with that legislation and must be properly acknowledged. Further distribution or reproduction in any format is prohibited without the permission of the copyright holder. Synopsis This work has investigated structural and compositional changes in LiBH4, Mg(BH4)2, Ca(BH4)2, LiBH4-Ca(BH4)2 during heating. The crystal and vibrational structures of these borohydrides/composites were characterized using lab-based X-ray diffraction (XRD) and Raman spectroscopy, with particular attention to the frequency/width changes of Raman vibrations of different polymorphs of borohydrides. The thermal stability and decomposition pathway of the borohydrides was studied in great detail mainly using differential scanning calorimetry (DSC) and thermogravimetric analysis (TGA), in/ex situ XRD and Raman measurements, whilst the gaseous products during heating were monitored using a mass spectrometry (MS). Hydrogen is the main decomposition gaseous product from all of these compounds, but in some cases a very small amount of diborane release was also detected. -
Evolution and Understanding of the D-Block Elements in the Periodic Table Cite This: Dalton Trans., 2019, 48, 9408 Edwin C
Dalton Transactions View Article Online PERSPECTIVE View Journal | View Issue Evolution and understanding of the d-block elements in the periodic table Cite this: Dalton Trans., 2019, 48, 9408 Edwin C. Constable Received 20th February 2019, The d-block elements have played an essential role in the development of our present understanding of Accepted 6th March 2019 chemistry and in the evolution of the periodic table. On the occasion of the sesquicentenniel of the dis- DOI: 10.1039/c9dt00765b covery of the periodic table by Mendeleev, it is appropriate to look at how these metals have influenced rsc.li/dalton our understanding of periodicity and the relationships between elements. Introduction and periodic tables concerning objects as diverse as fruit, veg- etables, beer, cartoon characters, and superheroes abound in In the year 2019 we celebrate the sesquicentennial of the publi- our connected world.7 Creative Commons Attribution-NonCommercial 3.0 Unported Licence. cation of the first modern form of the periodic table by In the commonly encountered medium or long forms of Mendeleev (alternatively transliterated as Mendelejew, the periodic table, the central portion is occupied by the Mendelejeff, Mendeléeff, and Mendeléyev from the Cyrillic d-block elements, commonly known as the transition elements ).1 The periodic table lies at the core of our under- or transition metals. These elements have played a critical rôle standing of the properties of, and the relationships between, in our understanding of modern chemistry and have proved to the 118 elements currently known (Fig. 1).2 A chemist can look be the touchstones for many theories of valence and bonding. -
United States Patent Office Patented Feb
3,233,442 United States Patent Office Patented Feb. 8, 1966 1. 2 metal are prevented or substantially decreased. A re 3,233,442 lated object is to provide a rolled light metal Surface which METHOD AND COMPOSITIONS FOR has good physical properties and is protectively coated ROLLING LIGHT METALS against corrosion and abrasion. Other objects and ad Carl M. Zivanut, Alton, E., assignor to The Dow Chemical 5 vantages will be apparent from the description, which de Company, Midland, Mich., a corporation of Delaware scribed but does not limit the invention. No Drawing. Filed Mar. 21, 1960, Ser. No. 16,201 These objects are accomplished in accord with the 17 Claims. (C. 72-42) present invention as hereinafter explained. It has now This application is a continuation-in-part of my co been found that roll contamination during the rolling of pending application filed May 21, 1954, Serial No. 431, O light metals and the effects thereof at the interface of 571. the roll and metal can be prevented or substantially de This invention relates to lubricants for use in working creased by maintaining at said interface, a lubricating and protectively coating aluminum and magnesium, and composition consisting essentially of an alkali metal alkyl alloys containing greater than 70 percent by weight of phosphate and a polypropylene glycol, especially aqueous one of these metals. More particularly, the present in 5 solutions thereof. vention concerns an improved method of rolling alumi Suitable alkali metal alkyl phosphate compounds for num and magnesium, and said alloys of these metals, by use in accord with the invention are those having from using certain lubricants as hereinafter described. -
The Development of the Periodic Table and Its Consequences Citation: J
Firenze University Press www.fupress.com/substantia The Development of the Periodic Table and its Consequences Citation: J. Emsley (2019) The Devel- opment of the Periodic Table and its Consequences. Substantia 3(2) Suppl. 5: 15-27. doi: 10.13128/Substantia-297 John Emsley Copyright: © 2019 J. Emsley. This is Alameda Lodge, 23a Alameda Road, Ampthill, MK45 2LA, UK an open access, peer-reviewed article E-mail: [email protected] published by Firenze University Press (http://www.fupress.com/substantia) and distributed under the terms of the Abstract. Chemistry is fortunate among the sciences in having an icon that is instant- Creative Commons Attribution License, ly recognisable around the world: the periodic table. The United Nations has deemed which permits unrestricted use, distri- 2019 to be the International Year of the Periodic Table, in commemoration of the 150th bution, and reproduction in any medi- anniversary of the first paper in which it appeared. That had been written by a Russian um, provided the original author and chemist, Dmitri Mendeleev, and was published in May 1869. Since then, there have source are credited. been many versions of the table, but one format has come to be the most widely used Data Availability Statement: All rel- and is to be seen everywhere. The route to this preferred form of the table makes an evant data are within the paper and its interesting story. Supporting Information files. Keywords. Periodic table, Mendeleev, Newlands, Deming, Seaborg. Competing Interests: The Author(s) declare(s) no conflict of interest. INTRODUCTION There are hundreds of periodic tables but the one that is widely repro- duced has the approval of the International Union of Pure and Applied Chemistry (IUPAC) and is shown in Fig.1. -
Investigative Science – ALIEN PERIODIC TABLE Tuesday September 17, 2013 Perry High School Mr
Investigative Science – ALIEN PERIODIC TABLE Tuesday September 17, 2013 Perry High School Mr. Pomerantz__________________________________________________________________________Page 1 of 2 Procedure: After reading the information below, correctly place the Alien elements in the periodic table based on the physical and chemical properties described. Imagine that scientists have made contact with life on a distant planet. The planet is composed of many of the same elements as are found on Earth. However, the in habitants of the planet have different names and symbols for the elements. The radio transmission gave data on the known chemical and physical properties of the first 30 elements that belong to Groups 1, 2, 13, 14, 15, 16, 17, and 18. SEE if you can place the elements into a blank periodic table based on the information. You may need your Periodic Table as a reference for this activity. Here is the information on the elements. 1. The noble gases are bombal (Bo), wobble, (Wo), jeptum (J) and logon (L). Among these gases, wobble has the greatest atomic mass and bombal has the least. Logon is lighter than jeptum. 2. The most reactive group of metals are xtalt (X), byyou (By), chow (Ch) and quackzil (Q). Of these metals, chow has the lowest atomic mass. Quackzil is in the same period as wobble. 3. The most reactive group of nonmetals are apstrom (A), volcania (V), and kratt (Kt). Volcania is in the same period as quackzil and wobble. 4. The metalloids are Ernst (E), highho (Hi), terriblum (T) and sississ (Ss). Sissis is the metalloid with the highest mass number. -
Diffusion of Carbon in Niobium and Molybdenum
Materials Transactions, Vol. 55, No. 12 (2014) pp. 1786 to 1791 ©2014 The Japan Institute of Metals and Materials Diffusion of Carbon in Niobium and Molybdenum Jun-ichi Imai1, Osamu Taguchi2,+, Gyanendra Prasad Tiwari3 and Yoshiaki Iijima1 1Department of Materials Science, Graduate School of Engineering, Tohoku University, Sendai 980-8579, Japan 2Department of Materials Science and Engineering, Miyagi National College of Technology, Natori 981-1239, Japan 3Department of Information Technology, Ramrao Adik Institute of Technology, Vidya Nagri, Nerul, Navi Mumbai 400709, India Diffusion coefficients of carbon in niobium and molybdenum have been determined by the residual activity method with radioactive tracer 14C in the temperature ranges between 1168 and 1567 K for niobium and between 1271 and 1669 K for molybdenum. The temperature dependences of the diffusion coefficient of carbon in niobium and molybdenum are expressed by D/m2 s¹1 = 2.2 © 10¹6 exp(¹152 kJ mol¹1/ RT) and D/m2 s¹1 = 5.2 © 10¹6 exp(¹163 kJ mol¹1/RT), respectively. Since the solubility of carbon in molybdenum is very small, the diffusion of carbon in molybdenum is strongly influenced by carbide precipitation at lower temperatures. [doi:10.2320/matertrans.M2014277] (Received July 31, 2014; Accepted September 30, 2014; Published November 8, 2014) Keywords: carbon diffusion, niobium, molybdenum, carbon solubility, precipitate effect 1. Introduction 2. Experimental Procedure Iron, nickel and cobalt based superalloys appear to have 2.1 Material achieved full potential in relation to their use as structural Niobium metal rod arc-melted and machined to 12.5 mm in materials for corrosive environments as well as high diameter was supplied by Materials Research Corporation, temperatures.1) The strength of these alloys comes partly USA. -
Heavy Metals in Cosmetics: the Notorious Daredevils and Burning Health Issues
American Journal of www.biomedgrid.com Biomedical Science & Research ISSN: 2642-1747 --------------------------------------------------------------------------------------------------------------------------------- Mini Review Copyright@ Abdul Kader Mohiuddin Heavy Metals in Cosmetics: The Notorious Daredevils and Burning Health Issues Abdul Kader Mohiuddin* Department of Pharmacy, World University of Bangladesh, Bangladesh *Corresponding author: Abdul Kader Mohiuddin, Department of Pharmacy, World University of Bangladesh, Bangladesh To Cite This Article: Abdul Kader Mohiuddin. Heavy Metals in Cosmetics: The Notorious Daredevils and Burning Health Issues. Am J Biomed Sci & Res. 2019 - 4(5). AJBSR.MS.ID.000829. DOI: 10.34297/AJBSR.2019.04.000829 Received: August 13, 2019 | Published: August 20, 2019 Abstract Personal care products and facial cosmetics are commonly used by millions of consumers on a daily basis. Direct application of cosmetics on human skin makes it vulnerable to a wide variety of ingredients. Despite the protecting role of skin against exogenous contaminants, some of the ingredients in cosmetic products are able to penetrate the skin and to produce systemic exposure. Consumers’ knowledge of the potential risks of the frequent application of cosmetic products should be improved. While regulations exist in most of the high-income countries, in low income countries of heavy metals are strict. There is a need for enforcement of existing rules, and rigorous assessment of the effectiveness of these regulations. The occurrencethere -
Periodic Table 1 Periodic Table
Periodic table 1 Periodic table This article is about the table used in chemistry. For other uses, see Periodic table (disambiguation). The periodic table is a tabular arrangement of the chemical elements, organized on the basis of their atomic numbers (numbers of protons in the nucleus), electron configurations , and recurring chemical properties. Elements are presented in order of increasing atomic number, which is typically listed with the chemical symbol in each box. The standard form of the table consists of a grid of elements laid out in 18 columns and 7 Standard 18-column form of the periodic table. For the color legend, see section Layout, rows, with a double row of elements under the larger table. below that. The table can also be deconstructed into four rectangular blocks: the s-block to the left, the p-block to the right, the d-block in the middle, and the f-block below that. The rows of the table are called periods; the columns are called groups, with some of these having names such as halogens or noble gases. Since, by definition, a periodic table incorporates recurring trends, any such table can be used to derive relationships between the properties of the elements and predict the properties of new, yet to be discovered or synthesized, elements. As a result, a periodic table—whether in the standard form or some other variant—provides a useful framework for analyzing chemical behavior, and such tables are widely used in chemistry and other sciences. Although precursors exist, Dmitri Mendeleev is generally credited with the publication, in 1869, of the first widely recognized periodic table. -
The Disilicides of Tungsten, Molybdenum, Tantalum, Titanium, Cobalt, and Nickel, and Platinum Monosilicide: a Survey of Their Thermodynamic Properties
The Disilicides of Tungsten, Molybdenum, Tantalum, Titanium, Cobalt, and Nickel, and Platinum Monosilicide: A Survey of Their Thermodynamic Properties Cite as: Journal of Physical and Chemical Reference Data 22, 1459 (1993); https:// doi.org/10.1063/1.555922 Submitted: 21 December 1992 . Published Online: 15 October 2009 M. S. Chandrasekharaiah, J. L. Margrave, and P. A. G. O’Hare ARTICLES YOU MAY BE INTERESTED IN Thermodynamic considerations in refractory metal-silicon-oxygen systems Journal of Applied Physics 56, 147 (1984); https://doi.org/10.1063/1.333738 Thermal and Electrical Conductivity of Graphite and Carbon at Low Temperatures Journal of Applied Physics 15, 452 (1944); https://doi.org/10.1063/1.1707454 Formation of thin films of NiSi: Metastable structure, diffusion mechanisms in intermetallic compounds Journal of Applied Physics 55, 4208 (1984); https://doi.org/10.1063/1.333021 Journal of Physical and Chemical Reference Data 22, 1459 (1993); https://doi.org/10.1063/1.555922 22, 1459 © 1993 American Institute of Physics for the National Institute of Standards and Technology. The Disilicides of Tungsten, Molybdenum, Tantalum, Titanium, Cobalt, and Nickel, and Platinum Monosilicide: A Survey of Their Thermodynamic Properties M. s. Chandrasekharaiah and J. L. Margrave HARC, Materials Science Research Center, 4802 Research Forest Drive, The Woodlands, TX 77381 and P. A. G. O'Hare Chemical Kinetics and Thennodynamics Division, National Institute of Standards and Technology, Gaithersburg, MD 20899-0001 Received December 21, 1992; revised manuscript received February 19, 1993 A critical evaluation is presented of the thermodynamic properties of six disiIi cides and one monosilicide that are important in the manutacture ot very large scale integrated circuits. -
The Radiochemistry of Molybdenum COMMITTEE on NUCLEAR SCIENCE
National Academy of Sciences National Research council s NUCLEAR SCIENCE SERIES The Radiochemistry of Molybdenum COMMITTEE ON NUCLEAR SCIENCE L. F. CURTISS, Chairman ROBLEY D. EVANS, ViceCkainna?I NationalBureau ofStandards MassachusettsInstituteofTechnology J.A. DeJUREN, Secretary WestinghouseElectricCorporation H. J. CURTIS G. G. MANOV BrookhavenNationalLaboratory Tracerlah,Inc. SAMUEL EPSTEIN W. WAYNE MEINKE CaliforniaInstituteofTechnology Universityof Michigan HERBERT GOLDSTEIN A. H. SNELL NuclearDevelopmentCorporationof Oak Ridge NationalLaboratory America E. A. UEHLING H. J. GOMBERG UniversityofWashington UniversityofMichigan D. M. VAN PATTER E. D. KLEMA BartolResearch Foundation NorthwesternUniversity ROBERT L. PLATZMAN Argonne NationalLaboratory LIA SON MEMBERS PAUL C. AEBERSOLD W. D. URRY Atomic EnerW Commission U. S.Air Force J.HOWARD McMILLEN WILLIAM E. WRIGHT NationalScienceFoundation OfficeofNavalResearch SUBCOMMITTEE ON RADIOCHEMISTRY W. WAYNE MEINICE, Chai?man EARL HYDE Universityof Mlchlgan UniversityofCalifornia(Berkeley) NATHAN BALLOU HAROLD KIRBY Navy RadiologicalDefenseLaboratory Mound Laboratory GREGORY R. CHOPPIN GEORGE LEDDICOTTE FloridaStateUniver~ity Oak Ridge NationalLaboratory GEORGE A. COWAN ELLIS P. STEINBERG Los Alsmos ScientificLshoratory Argonne NationalLaboratory ARTHUR W. FAIRHALL PETER C. STEVENSON UniversityofWashington UniversityofCalifornia(Llvermore) HARMON FINSTON LEO YAFFE Brookhaven,NationalLaboratory McGillUniversity .. The Radiochernistry d Molybdenum By E. hf.SCADDEN and N. E. BALLOU U. S. -
Molybdenum in Drinking-Water
WHO/SDE/WSH/03.04/11/Rev/1 Molybdenum in Drinking-water Background document for development of WHO Guidelines for Drinking-water Quality Rev/1: Revisions indicated with a vertical line in the left margin. Molybdenum in Drinking-water Background document for development of WHO Guidelines for Drinking-water Quality © World Health Organization 2011 All rights reserved. Publications of the World Health Organization can be obtained from WHO Press, World Health Organization, 20 Avenue Appia, 1211 Geneva 27, Switzerland (tel.: +41 22791 3264; fax: +41 22 791 4857; e-mail: [email protected]). Requests for permission to reproduce or translate WHO publications—whether for sale or for non-commercial distribution—should be addressed to WHO Press at the above address (fax: +41 22 791 4806; e-mail: [email protected]). The designations employed and the presentation of the material in this publication do not imply the expression of any opinion whatsoever on the part of the World Health Organization concerning the legal status of any country, territory, city or area or of its authorities, or concerning the delimitation of its frontiers or boundaries. Dotted lines on maps represent approximate border lines for which there may not yet be full agreement. The mention of specific companies or of certain manufacturers’ products does not imply that they are endorsed or recommended by the World Health Organization in preference to others of a similar nature that are not mentioned. Errors and omissions excepted, the names of proprietary products are distinguished by initial capital letters. All reasonable precautions have been taken by the World Health Organization to verify the information contained in this publication. -
Crystal Chemistry of Light Metal Borohydrides
Crystal chemistry of light metal borohydrides Yaroslav Filinchuk*, Dmitry Chernyshov, Vladimir Dmitriev Swiss-Norwegian Beam Lines (SNBL) at the European Synchrotron Radiation Facility (ESRF), BP-220, 38043 Grenoble, France nd th Abstract. Crystal chemistry of M(BH4)n, where M is a 2 -4 period element, is reviewed. It is shown that except certain cases, the BH4 group has a nearly ideal tetrahedral geometry. Corrections of the experimentally determined H-positions, accounting for the displacement of the electron cloud relative to an average nuclear position and for a libration of the BH4 group, are considered. Recent studies of structural evolution with temperature and pressure are reviewed. Some borohydrides involving less electropositive metals (e.g. Mg and Zn) reveal porous structures and dense interpenetrated frameworks, thus resembling metal-organic frameworks (MOFs). Analysis of phase transitions, and the related changes of the coordination geometries for M atoms and BH4 groups, suggests that the directional BH4…M interaction is at the ori- gin of the structural complexity of borohydrides. The ways to influence their stability by chemical modification are dis- cussed. Introduction Borohydrides, also called tetrahydroborates, are largely ionic compounds with a general formula M(BH4)n, consisting of n+ – metal cations M and borohydride anions BH4 . Due to a high weight percent of hydrogen, they are considered as prospective hydrogen storage materials. Indeed, some borohydrides desorb a large quantity of hydrogen (up to 20.8 wt %), although the decompositon temperatures are usually high. The search for better hydrogen storage materials, with denser structures and lower binding energies, has been hampered by a lack of basic knowledge about their structural properties.