Structural relationship between one-dimensional crystals of Guinier-Preston-Bagaryatsky zones in Al-Cu-Mg alloys
Creators
- 1. The Department of Materials Science and Engineering, The Ohio State University, Columbus, OH 43210 (United States)
- 2. Environmental Molecular Science Laboratory, Pacific Northwest National Laboratory, Richland, WA 99352 (United States)
Description
Highlights: → This work identifies and fully describes a new type of 1D-crystalof the GPB zone family based on high-resolution Scanning TransmissionElectron Microscopy. → The observations enable to generalize the relationship between the1D crystals of GPB zones. → Ab-initio calculations show that the newly identified 1D-crystalhas a formation energy that is comparable to the larger GPB zonescrystals. -- The crystal structure of Guinier-Preston-Bagaryatsky (GPB) zones in Al-Cu-Mg alloys is unique, consisting of agglomerated one-dimensional (1D) crystals. This work identifies and fully describes a new type of 1D crystal of the GPB zone family based on high-resolution scanning transmission electron microscopy. The observation enables the structural relationship between the possible 1D crystals to be generalized. Ab initio calculations show that the newly identified 1D crystal has a formation energy that is comparable to larger types, and much more favorable than face-centered-cubic-based models.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.scriptamat.2011.01.033Additional details
Identifiers
- DOI
- 10.1016/j.scriptamat.2011.01.033;
- PII
- S1359-6462(11)00044-3;
Publishing Information
- Journal Title
- Scripta Materialia
- Journal Volume
- 64
- Journal Issue
- 11
- Journal Page Range
- p. 999-1002
- ISSN
- 1359-6462
- CODEN
- SCMAF7
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 45024442
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- ALUMINIUM ALLOYS; COMPARATIVE EVALUATIONS; COPPER ALLOYS; CRYSTALS; DENSITY FUNCTIONAL METHOD; FCC LATTICES; FORMATION HEAT; MAGNESIUM ALLOYS; ONE-DIMENSIONAL CALCULATIONS; SCANNING ELECTRON MICROSCOPY; TRANSMISSION ELECTRON MICROSCOPY
- Descriptors DEC
- ALLOYS; CALCULATION METHODS; CRYSTAL LATTICES; CRYSTAL STRUCTURE; CUBIC LATTICES; ELECTRON MICROSCOPY; ENTHALPY; EVALUATION; MICROSCOPY; PHYSICAL PROPERTIES; REACTION HEAT; THERMODYNAMIC PROPERTIES; TRANSITION ELEMENT ALLOYS; VARIATIONAL METHODS
Optional Information
- Copyright
- Copyright (c) 2011 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.