Published 1996
| Version v1
Book
Ordering behaviour of Ni-Mo alloys- a first-principles calculations
- 1. Metallurgy Division, Bhabha Atomic Research Centre, Mumbai (India)
- 2. Technical Physics and Prototype Engineering Division, Bhabha Atomic Research Centre, Mumbai (India)
- 3. S.N. Bose National Centre for Basic Sciences, Calcutta (India)
Description
The Ni-Mo alloys are particularly interesting from the objective of studying ordering reactions in which several fcc-based superstructures viz. Ni4Mo (D1α), Ni3Mo (DO22, Ni2Mo (Pt2Mo type) and NiMo compete with each other. Further, one also observes in this system, a competition between a first order and a second order phase transformation
Additional details
Publishing Information
- Publisher
- Department of Atomic Energy.
- Imprint Place
- Mumbai (India)
- Imprint Title
- Proceedings of the DAE solid state physics symposium. V. 39C
- Imprint Pagination
- 497 p.
- Journal Page Range
- p. 358.
Conference
- Title
- 39. DAE solid state physics symposium.
- Dates
- 27-31 Dec 1996.
- Place
- Mumbai (India).
INIS
- Country of Publication
- India
- Country of Input or Organization
- India
- INIS RN
- 29014982
- Subject category
- S36: MATERIALS SCIENCE;
- Resource subtype / Literary indicator
- Conference
- Descriptors DEI
- FCC LATTICES; FREE ENERGY; MOLYBDENUM ALLOYS; NICKEL ALLOYS; ORDER PARAMETERS; PHASE TRANSFORMATIONS
- Descriptors DEC
- ALLOYS; CRYSTAL LATTICES; CRYSTAL STRUCTURE; CUBIC LATTICES; ENERGY; PHYSICAL PROPERTIES; THERMODYNAMIC PROPERTIES; TRANSITION ELEMENT ALLOYS
Optional Information
- Notes
- 3 refs., 1 fig., 1 tab.