Published April 2005
| Version v1
Journal article
Atomistic modeling of Ru-Al-Ta alloys
- 1. U.A. Materiales, Centro Atomico Constituyentes, Comision Nacional de Energia Atomica, Av. del Libertador 8250, 1429 Buenos Aires (Argentina)
- 2. Ohio Aerospace Institute, 22800 Cedar Point Road, Cleveland, OH 44142 (United States) and NASA Glenn Research Center at Lewis Field, Mail Stop 23-2, 21000 Brookpark Road, Cleveland, OH 44135 (United States)
Description
Atomistic modeling of Ru-Al-Ta alloys was used to determine the energetics of ordered structures in this ternary system, providing insight to the formation of the recently discovered L21Ru2AlTa Heusler phase, as well as other ordered structures in the Ru-Al-Ta system
Additional details
Identifiers
- DOI
- 10.1016/j.scriptamat.2004.11.028;
- PII
- S1359-6462(04)00650-5;
Publishing Information
- Journal Title
- Scripta Materialia
- Journal Volume
- 52
- Journal Issue
- 7
- Journal Page Range
- p. 663-668
- ISSN
- 1359-6462
- CODEN
- SCMAF7
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 38053761
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- COMPUTERIZED SIMULATION; HEUSLER ALLOYS; INTERMETALLIC COMPOUNDS; RUTHENIUM; TERNARY ALLOY SYSTEMS
- Descriptors DEC
- ALLOY SYSTEMS; ALLOYS; ALUMINIUM ALLOYS; COPPER ALLOYS; COPPER BASE ALLOYS; CORROSION RESISTANT ALLOYS; ELEMENTS; MANGANESE ALLOYS; METALS; PLATINUM METALS; REFRACTORY METALS; SIMULATION; TRANSITION ELEMENT ALLOYS; TRANSITION ELEMENTS
Optional Information
- Copyright
- Copyright (c) 2004 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.