Abstract
The quasi-chemical model based on pairwise interactions is used to study the concentration dependent thermodynamic properties of Li-Cd liquid alloys. Special attention is given to the concentration-concentration correlation function in the long wavelength limit [Scc(0)] and the chemical short-range order parameter (CSRO). The activity, free energy of mixing, Scc(0) and CSRO are computed as functions of temperature and concentration.
| Original language | English |
|---|---|
| Pages (from-to) | 529-532 |
| Number of pages | 4 |
| Journal | Zeitschrift fur Naturforschung - Section A Journal of Physical Sciences |
| Volume | 44 |
| Issue number | 6 |
| DOIs | |
| Publication status | Published - Jun 1 1989 |
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ASJC Scopus subject areas
- Mathematical Physics
- Physics and Astronomy(all)
- Physical and Theoretical Chemistry
Cite this
Quasi-Chemical Model for Liquid Li-Cd Alloys. / Prasad, L. C.; Singh, R. N.
In: Zeitschrift fur Naturforschung - Section A Journal of Physical Sciences, Vol. 44, No. 6, 01.06.1989, p. 529-532.Research output: Contribution to journal › Article
}
TY - JOUR
T1 - Quasi-Chemical Model for Liquid Li-Cd Alloys
AU - Prasad, L. C.
AU - Singh, R. N.
PY - 1989/6/1
Y1 - 1989/6/1
N2 - The quasi-chemical model based on pairwise interactions is used to study the concentration dependent thermodynamic properties of Li-Cd liquid alloys. Special attention is given to the concentration-concentration correlation function in the long wavelength limit [Scc(0)] and the chemical short-range order parameter (CSRO). The activity, free energy of mixing, Scc(0) and CSRO are computed as functions of temperature and concentration.
AB - The quasi-chemical model based on pairwise interactions is used to study the concentration dependent thermodynamic properties of Li-Cd liquid alloys. Special attention is given to the concentration-concentration correlation function in the long wavelength limit [Scc(0)] and the chemical short-range order parameter (CSRO). The activity, free energy of mixing, Scc(0) and CSRO are computed as functions of temperature and concentration.
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UR - http://www.scopus.com/inward/citedby.url?scp=0003167948&partnerID=8YFLogxK
U2 - 10.1515/zna-1989-0607
DO - 10.1515/zna-1989-0607
M3 - Article
AN - SCOPUS:0003167948
VL - 44
SP - 529
EP - 532
JO - Zeitschrift fur Naturforschung - Section A Journal of Physical Sciences
JF - Zeitschrift fur Naturforschung - Section A Journal of Physical Sciences
SN - 0932-0784
IS - 6
ER -