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crystal structure
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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.
Book Chapter
Book: Corrosion: Materials
Series: ASM Handbook
Volume: 13B
Publisher: ASM International
Published: 01 January 2005
DOI: 10.31399/asm.hb.v13b.a0006544
EISBN: 978-1-62708-183-2
... Abstract The crystal structure of a material is an important aspect of corrosion and oxidation processes. This article provides a general introduction to the crystal structure of materials, providing information on the crystal systems, lattice dimensions, nomenclature, and solid-solution...
Abstract
The crystal structure of a material is an important aspect of corrosion and oxidation processes. This article provides a general introduction to the crystal structure of materials, providing information on the crystal systems, lattice dimensions, nomenclature, and solid-solution mechanisms used to characterize structures. It illustrates the unit cells and ion positions for some simple metal crystals, arranged alphabetically according to the Pearson symbol. The space lattice and crystal system, space-group notation, and prototype for each crystal are also illustrated.
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.
Series: ASM Desk Editions
Publisher: ASM International
Published: 01 December 1998
DOI: 10.31399/asm.hb.mhde2.a0003084
EISBN: 978-1-62708-199-3
... 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...
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.
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in Deformation and Recrystallization of Titanium and Its Alloys[1]
> Heat Treating of Nonferrous Alloys
Published: 01 June 2016
Fig. 1 Deformation in a metal crystal. When a crystal structure is stressed, the atomic bonds stretch or contract as shown. (a) Portion of unstrained lattice crystal. (b) Lattice deformed elastically. (c) Slip deformation. (d) Example of dislocation. Note the extra row of atoms above the slip
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in Ordered Intermetallics
> Properties and Selection: Nonferrous Alloys and Special-Purpose Materials
Published: 01 January 1990
Fig. 24 Crystal structure of Ti 3 Al. (a) D 0 19 hexagonal superlattice structure of Ti 3 Al with lattice constants of c = 0.420 nm and a = 0.577 nm. (b) Possible slip planes and slip vectors in the structure
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Published: 01 August 2013
Fig. 1 Crystal structure and lattice spacing of iron atoms with (a) body-centered cubic and (b) face-centered cubic crystal structures. Source: Ref 1
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in Uranium and Uranium Alloys
> Properties and Selection: Nonferrous Alloys and Special-Purpose Materials
Published: 01 January 1990
Fig. 7 Effects of alloy composition on microstructure, crystal structure, and properties of quenched uranium alloys
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in Ordered Intermetallics
> Properties and Selection: Nonferrous Alloys and Special-Purpose Materials
Published: 01 January 1990
Fig. 17 Effects of aluminum content, crystal structure, and temperature on fatigue crack growth in Fe 3 Al. Curves for nickel-base superalloys and Ni 3 Al are shown for comparison. Stress ratio ( R ), 0.1; frequency, 20 Hz. RT, room temperature. Source: Ref 87
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in Ordered Intermetallics
> Properties and Selection: Nonferrous Alloys and Special-Purpose Materials
Published: 01 January 1990
Fig. 25 Crystal structure of γ-TiAl alloys. (a) Ordered face-centered tetragonal ( L 1 0 ) TiAl structure. Shaded area represents the (111) plane. (b) Slip dislocations on (111) plane, ordinary dislocations 1 2 ⟨110⟩, superdislocations ⟨011⟩ and 1 2 ⟨112⟩, and twin
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Published: 01 January 1990
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Published: 01 August 2013
Fig. 19 Vanadium-nitride precipitate (rocksalt-type crystal structure) in an α-Fe (body-centered cubic, or bcc) matrix (high-resolution transmission electron microscopy). At the top right corner, crystallographic directions referring to the bcc lattice of the α-Fe matrix are shown. The set
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Image
Published: 01 August 2013
Fig. 22 Schematic view of a MeN platelet (of NaCl-type crystal structure for the case of a Bain, or Baker-Nutting, orientation relationship with the ferrite matrix; see text) with its surrounding misfit-stress field in the ferrite matrix. An expansion parallel to the platelet/matrix interface
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Published: 01 December 2004
Fig. 11 Change in crystal structure due to bainitic transformation. (a) Conventional face-centered cubic (fcc) unit cell of austenite with basis vectors a 1 , a 2 , and a 3 . (b) Relation between the fcc and the body-centered tetragonal cell (b 1 , b 2 , b 3 ) or austenite. (c,d) Bainitic
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Published: 27 April 2016
Fig. 13 Crystal structure and lattice spacing of iron atoms with (a) body-centered cubic crystal structure (ferrite) and (b) face-centered cubic crystal structure (austenite). Source: Ref 12
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Published: 01 January 1989
Fig. 2 Crystal structure of diamond (a) and CBN (b) and their allotropes, graphite (c) and hexagonal boron nitride (d)
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Published: 30 September 2014
Fig. 3 Orthorhombic crystal structure of cementite (Fe 3 C, or ε-carbide), which contains 93.3% iron and 6.67% carbon. The spherical components shown are iron (Fe) atoms. Each carbon atom is surrounded by eight iron atoms, or each iron atom is connected to three carbon atoms. The crystal
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Published: 01 January 1986
Fig. 6 One layer of the “cat” crystal structure showing the a and c axes of the unit cell. The b axis is perpendicular to the ac plane. The other layers of cats sit directly above and below this layer. Each twofold axis is represented by the solid oval with the rotation axis parallel
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in Transition Metal Dichalcogenide-Based (MoS2, WS2) Coatings
> Friction, Lubrication, and Wear Technology
Published: 31 December 2017
Fig. 1 (a) Anisotropic lamellar crystal structure of Mo (or W) disulfide. Schematic representations of (b) two crystallographic growth textures with basal planes perpendicular or parallel (preferred) to the substrate and (c) amorphous structure. The process of shear (sliding)-induced (b → d
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in Wear and Galling Resistance of Borided (Boronized) Metal Surfaces
> Friction, Lubrication, and Wear Technology
Published: 31 December 2017
Fig. 1 Unit cell and crystal structure (body-centered tetragonal) of iron boride (Fe 2 B) compound. Source: Ref 2
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