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Author: John W. Arblaster
Publisher: ASM International
ISBN: 1627081550
Category : Chemical elements
Languages : en
Pages : 701
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Book Description
This reference book presents a unique and comprehensive review of the crystallographic properties of all the elements and will be a valuable resource for metallurgists and crystallographers. The crystallographic properties of the elements are evaluated at ambient pressure in order to provide a base line for high pressure studies. Lattice parameters of the elements are presented as a function of temperature and related properties such as thermal expansion coefficients, molar volumes, and densities are provided. Special attention is given to ensure that the selected values correspond to the latest values of atomic weights and the fundamental constants. The author, John Arblaster spent his career as a metallurgical chemist analyzing a wide variety of ferrous and non-ferrous metals and alloys in a number of commercial laboratories. He first became interested in crystallography in order to solve the dispute over whether osmium or iridium was the densest metal in the room temperature region. He showed, by proper application of up-to-date input data, that it was in fact osmium. He then produced comprehensive reviews on the crystallographic properties of the six platinum group of metals and has now extended this work to all of the elements.
Author: John W. Arblaster
Publisher: ASM International
ISBN: 1627081550
Category : Chemical elements
Languages : en
Pages : 701
Get Book Here
Book Description
This reference book presents a unique and comprehensive review of the crystallographic properties of all the elements and will be a valuable resource for metallurgists and crystallographers. The crystallographic properties of the elements are evaluated at ambient pressure in order to provide a base line for high pressure studies. Lattice parameters of the elements are presented as a function of temperature and related properties such as thermal expansion coefficients, molar volumes, and densities are provided. Special attention is given to ensure that the selected values correspond to the latest values of atomic weights and the fundamental constants. The author, John Arblaster spent his career as a metallurgical chemist analyzing a wide variety of ferrous and non-ferrous metals and alloys in a number of commercial laboratories. He first became interested in crystallography in order to solve the dispute over whether osmium or iridium was the densest metal in the room temperature region. He showed, by proper application of up-to-date input data, that it was in fact osmium. He then produced comprehensive reviews on the crystallographic properties of the six platinum group of metals and has now extended this work to all of the elements.
Author:
Publisher:
ISBN:
Category : Nuclear energy
Languages : en
Pages : 978
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Book Description
Author: Gertrude B. Sherwood
Publisher:
ISBN:
Category : Chemistry
Languages : en
Pages : 132
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Book Description
Author: L. B. Pankratz
Publisher:
ISBN:
Category : Halides
Languages : en
Pages : 840
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Book Description
Author:
Publisher:
ISBN:
Category : Nuclear energy
Languages : en
Pages : 1112
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Book Description
Author:
Publisher:
ISBN:
Category : Physical instruments
Languages : en
Pages : 204
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Book Description
Author: Gesina C. Carter
Publisher:
ISBN:
Category : Alloys
Languages : en
Pages : 204
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Book Description
The Alloy Data Center, part of the National Standard Reference Data System, has two primary functions. One is to stimulate cooperation and coordination among the existing data centers in the area of the physical properties of well characterized alloys. The final data generated by these centers for publication should be consistent with one another where correlation or possible overlap exists. The other purpose is the collection (from publications as well as private communications), evaluation, and publication of data in some areas where special competence exists in the Alloy Physics Section. Of interest to the center are metals, semimetals, intermetallic compounds, and alloys. Excluded are those materials which have ill-defined constitutions and heat treatments. An automated system was developed to meet the bibliographic needs of the center. This system will be described as well as the specific properties of interest. The system presently contains a complete annotated file dealing with NMR Knight shift measurements. The soft X-ray spectroscopy compilation is being kept up-to-date with the same system. (Author).
Author:
Publisher: Springer Science & Business Media
ISBN: 3662063662
Category : Science
Languages : en
Pages : 381
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Book Description
The volume "Rare Earth Elements" C10 deals with the rare earth tellurides, oxide tellurides, tellurates, telluride halides, tellurate halides, sulfide tellurides, selenide tellurides, and alkali rare earth tellurates. Another topic of this volume are the compounds of the rare earth elements with polonium. Sofaras meaningful and as in all earlier volumes of "Rare Earth Elements" Series C ("Seltenerdelemente" Reihe C), comparative data are presented in sections preceding treatment of the individual compounds and systems. Gaseous telluride molecules are described in the first section. The subsequent sections deal mainly with the chemical and physical properties of the solid tellurides, of which SmTe, EuTe, and TmTe play the most important rote. The most prominent feature of SmTe is the pressure-induced valence transition from divalent Sm to the intermediate valence state, similar to SmSe (see "Rare Earth Elements" C9). Main topics of the section on EuTe are the magnetic and spectroscopic investigations, which show only antiferromagnetic ordering at low temperatures, unlike the complex magnetic properties of EuSe. The magnetic phase diagram, magnetic resonances, exchange interactions, and anisotropies have been ex tensively studied. A pressure-induced valence change is also observed in TmTe with divalent Tm under ambient conditions. The valence changewas also reached by alloying with TmSe. The oxide tellurides have been studied less intensively than the other oxide chalcogenides and only the type M0 Te is known. Data on preparation, crystallographic, and magnetic 2 2 properties dominate this section.
Author: National Measurement Laboratory (U.S.). Office of Standard Reference Data
Publisher:
ISBN:
Category : Chemistry, Physical and theoretical
Languages : en
Pages : 204
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Book Description
Author: Joan C. Sauerwein
Publisher:
ISBN:
Category : Chemistry, Physical and theoretical
Languages : en
Pages : 148
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Book Description
