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atom position
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Image
Published: 01 January 2003
Fig. 3 Unit cells and atom positions for metal lattices. The positions of the atoms are shown as dots at the left of each pair of drawings, while the atoms themselves are shown close to their true effective size by spheres or portions of spheres at the right of each pair. (a) Face-centered
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Image
Published: 01 December 2004
Fig. 1 Atom positions, prototypes, structure symbols, space-group notations, and lattice parameters for some of the simple metallic crystals
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Image
Published: 01 December 2004
Fig. 1 Atom positions, prototypes, structure symbols, space-group notations, and lattice parameters for some of the simple metallic crystals
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Image
Published: 01 December 2004
Fig. 1 Atom positions, prototypes, structure symbols, space-group notations, and lattice parameters for some of the simple metallic crystals
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Image
Published: 27 April 2016
Fig. 1 Atom positions, prototypes, structure symbols, space-group notations, and lattice parameters for some of the simple metallic crystals
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Image
Published: 27 April 2016
Fig. 1 Atom positions, prototypes, structure symbols, space-group notations, and lattice parameters for some of the simple metallic crystals
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Image
Published: 27 April 2016
Fig. 1 Atom positions, prototypes, structure symbols, space-group notations, and lattice parameters for some of the simple metallic crystals
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Image
Published: 01 December 1998
Fig. 4 Unit cells and atom positions for some simple metal crystals. Also listed are the space lattice and crystal system, space-group notation, and prototype for each crystal. The lattice parameters reported are for the prototype crystal. In order to show the atom arrangements more clearly
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Image
Published: 01 December 1998
Fig. 5 Unit cells and atom positions for (a) face-centered cubic, (b) close-packed hexagonal, and (c) body-centered cubic unit cells. The positions of the atoms are shown as dots at the left of each pair of drawings, while the atoms themselves are shown close to their true effective size
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Book Chapter
Series: ASM Handbook
Volume: 9
Publisher: ASM International
Published: 01 December 2004
DOI: 10.31399/asm.hb.v09.a0003722
EISBN: 978-1-62708-177-1
... Abstract This article describes crystallographic terms and concepts and illustrates various crystal structures. The crystallographic terms described include crystal structure, unit cell, crystal system, lattice, structure symbols, space-group notation, structure prototype, atom positions, point...
Abstract
This article describes crystallographic terms and concepts and illustrates various crystal structures. The crystallographic terms described include crystal structure, unit cell, crystal system, lattice, structure symbols, space-group notation, structure prototype, atom positions, point groups, and equivalent positions. The article presents a table of assorted structure types of metallurgical interest arranged according to the Pearson symbol. It also schematically illustrates atom positions, prototypes, structure symbols, space-group notations, and lattice parameters for some of the simple metallic crystals. The article concludes with a description of some of the most significant crystal defects such as point defects, line defects, and stacking faults.
Book Chapter
Book: Alloy Phase Diagrams
Series: ASM Handbook
Volume: 3
Publisher: ASM International
Published: 27 April 2016
DOI: 10.31399/asm.hb.v03.a0006292
EISBN: 978-1-62708-163-4
... Abstract This article defines crystallographic terms and concepts, including crystal structure, unit cell, structure symbols, lattice, space-group notation, and atom position. It schematically illustrates the atom positions, prototypes, structure symbols, space-group notations, and lattice...
Abstract
This article defines crystallographic terms and concepts, including crystal structure, unit cell, structure symbols, lattice, space-group notation, and atom position. It schematically illustrates the atom positions, prototypes, structure symbols, space-group notations, and lattice parameters for some of the simple metallic crystals. A table that lists the crystal structures of various metal elements is presented. The crystal structures are described by the Pearson symbols for crystal system, space lattice, total number of atoms per unit cell, and prototype structure. The article tabulates the assorted structure types of metallurgical interest arranged according to Pearson symbol. It also provides information on crystal defects, explaining some significant ones, such as point defects, line defects, stacking faults, and twins.
Image
in Modeling and Simulation of Microstructure Evolution during Heat Treatment of Titanium Alloys
> Heat Treating of Nonferrous Alloys
Published: 01 June 2016
Fig. 8 Atomic lattice positions in the β, α(α′), and α″ crystal structures. (a) Viewed along the c -axis or β {011} plane normal, (b) viewed along the b -axis prism plane normal or β {110} plane normal; bcc, body-centered cubic
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Image
Published: 15 December 2019
Fig. 35 Standing wavefields with a period corresponding to the spacing between the Bragg planes produced at the exact Bragg condition. Branch 1 waves, which have a minimum intensity at the atomic positions, suffer minimal absorption, while branch 2 waves, which have a maximum intensity
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Image
in Fundamental Structure-Property Relationships in Engineering Materials
> Materials Selection and Design
Published: 01 January 1997
Fig. 11 A schematic of an edge dislocation, represented by a partial atomic plane, in a crystal. The “core” of the dislocation is localized at the partial plane termination. Atomic positions are distorted in region of this core, making slip easier in the vicinity of the dislocation. Source
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Image
Published: 01 January 1986
Fig. 16 Perspective view of the unit cell of Rb 2 [Pt(CN) 4 ](FHF) 0.4 . The small circles are the partially filled fluorine atom positions. The platinum-platinum spacing is the shortest known for any Pt ( CN ) 4 × − 1-D metal complex. The corresponding platinum-chain
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Image
Published: 01 June 2012
are the same length, and one angle is no longer 90°). The martensitic distortion is represented in full. (d) Actual martensitic structure shifts the atom positions slightly. Cell dimensions for martensite are taken from Ref 14 .
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Series: ASM Handbook Archive
Volume: 10
Publisher: ASM International
Published: 01 January 1986
DOI: 10.31399/asm.hb.v10.a0001758
EISBN: 978-1-62708-178-8
... the intensities will be determined by the number of atoms, the atomic number of those atoms, and their relative positions within the unit cell. In general, then, single-crystal x-ray diffraction concerns the extraction of atomic information from the positions and intensities of the spots found...
Abstract
The primary goal of single-crystal x-ray diffraction is to determine crystal structure and the arrangement of atoms in a unit cell. This article discusses the diffraction of light through line gratings and explains the significance of crystal symmetry, space groups, and diffraction intensities. It also addresses phase and crystallographic analysis along with related challenges, and presents several application examples highlighting various experimental techniques.
Book: Surface Engineering
Series: ASM Handbook
Volume: 5
Publisher: ASM International
Published: 01 January 1994
DOI: 10.31399/asm.hb.v05.a0007039
EISBN: 978-1-62708-170-2
... effects, whether positive or negative, on treated parts. It also provides recommendations for improving outcomes when nitriding titanium alloys, ferrous metals, particularly stainless steels, and components with complex geometries. ferrous alloys glow discharge ion nitriding iron atoms plasma...
Abstract
Sputtering is a nonthermal vaporization process in which atoms are ejected from the surface of a solid by momentum transfer from energetic particles of atomic or molecular size. Ionized gases in plasma nitriding chambers often possess enough energy to sputter atoms from workload, fixturing, and racking surfaces that are then redeposited to the benefit or detriment of the nitriding process. This article explains how and why sputtering occurs during plasma nitriding and how to recognize and control its effects. It reviews the factors that influence the intensity of sputtering and its effects, whether positive or negative, on treated parts. It also provides recommendations for improving outcomes when nitriding titanium alloys, ferrous metals, particularly stainless steels, and components with complex geometries.
Series: ASM Desk Editions
Publisher: ASM International
Published: 01 December 1998
DOI: 10.31399/asm.hb.mhde2.a0003084
EISBN: 978-1-62708-199-3
...) orthorhombic, face centered; (8) tetragonal, primitive; (9) tetragonal, body centered; (10) hexagonal, primitive; (11) rhombohedral, primitive; (12) cubic, primitive; (13) cubic, body centered; (14) cubic, face centered Fig. 4 Unit cells and atom positions for some simple metal crystals. Also listed...
Abstract
Crystal structure is the arrangement of atoms or molecules in the solid state that involves consideration of defects, or abnormalities, in idealized atomic/molecular arrangements. The three-dimensional aggregation of unit cells in the crystal forms a space lattice or Bravais lattice. This article provides a brief review of the terms and basic concepts associated with crystal structures. It also discusses some of the significant defects obstructing plastic flow in real crystals, namely point defects, line defects, stacking faults, twins, and cold work. Several tables in the article provide information on the crystal structures and lattice parameters of allotropes of metallic elements.
Series: ASM Handbook
Volume: 10
Publisher: ASM International
Published: 15 December 2019
DOI: 10.31399/asm.hb.v10.a0006643
EISBN: 978-1-62708-213-6
..., and shape of the diffraction peaks. The positions contain all the information on the geometry of the crystalline lattice. The intensities are related to the types of atoms and their spatial arrangement in the unit cell of the lattice. The sharpness of the diffraction peaks is an indicator of the perfection...
Abstract
This article describes the methods of X-ray diffraction analysis, the types of information that can be obtained, and its interpretation. The discussion covers the basic theories of X-rays and various types of diffraction experiments, namely single-crystal methods for polychromatic and monochromatic beams, powder diffraction methods, and the Rietveld method.
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