Published July 20, 2014
| Version v1
Journal article
Comment on "Thermodynamic optimization of Co–Ge binary system" by S.S. Dong, S.G. Liu, X.M. Tao, F.H. Xiao, L.H. Huang, F. Yang, Y. He, Q. Chen, H.S. Liu, Z.P. Jin [Thermochim. Acta 572 (2013) 94–100]
Creators
Description
Highlights: • It is shown that the sublattice model for βCo5Ge3 is incompatible with the crystal structure. • A proper sublattice model for βCo5Ge3 is proposed: (Co,Va)1(Co)1(Ge)1. • It is argued that sublattice models should reflect the crystallographic reality
Availability note (English)
Available from http://dx.doi.org/10.1016/j.tca.2013.12.023Additional details
Identifiers
- DOI
- 10.1016/j.tca.2013.12.023;
- PII
- S0040-6031(14)00002-1;
Publishing Information
- Journal Title
- Thermochimica Acta
- Journal Volume
- 588
- Journal Page Range
- p. 57-58
- ISSN
- 0040-6031
- CODEN
- THACAS
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 47048926
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY; S36: MATERIALS SCIENCE;
- Descriptors DEI
- BINARY ALLOY SYSTEMS; COBALT BASE ALLOYS; CRYSTAL LATTICES; CRYSTALLOGRAPHY; GERMANIUM ALLOYS; OPTIMIZATION; THERMODYNAMICS
- Descriptors DEC
- ALLOY SYSTEMS; ALLOYS; COBALT ALLOYS; CRYSTAL STRUCTURE; TRANSITION ELEMENT ALLOYS
Optional Information
- Copyright
- Copyright (c) 2014 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.