Abstract
A method for calculating the variation is based on the solution of the equation of state of an alloy (partial E/partial OMEGA )//s equals minus p, where E is the energy of an ordering alloy according to pseudopotential theory. Calculations are performed for ordered structures of systems Ba-Cd and Mg-Cd.
| Original language | English |
|---|---|
| Pages (from-to) | 139-143 |
| Number of pages | 5 |
| Journal | Physics of Metals and Metallography |
| Volume | 43 |
| Issue number | 5 |
| Publication status | Published - 1977 |
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ASJC Scopus subject areas
- Metals and Alloys
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VARIATIONS OF ATOMIC INTERACTION AND LATTICE PARAMETERS IN ALLOYS DURING AGEING. / Fuks, D. L.; Zhorovkov, M. F.; Panin, V. Ye.
In: Physics of Metals and Metallography, Vol. 43, No. 5, 1977, p. 139-143.Research output: Contribution to journal › Article
}
TY - JOUR
T1 - VARIATIONS OF ATOMIC INTERACTION AND LATTICE PARAMETERS IN ALLOYS DURING AGEING.
AU - Fuks, D. L.
AU - Zhorovkov, M. F.
AU - Panin, V. Ye
PY - 1977
Y1 - 1977
N2 - A method for calculating the variation is based on the solution of the equation of state of an alloy (partial E/partial OMEGA )//s equals minus p, where E is the energy of an ordering alloy according to pseudopotential theory. Calculations are performed for ordered structures of systems Ba-Cd and Mg-Cd.
AB - A method for calculating the variation is based on the solution of the equation of state of an alloy (partial E/partial OMEGA )//s equals minus p, where E is the energy of an ordering alloy according to pseudopotential theory. Calculations are performed for ordered structures of systems Ba-Cd and Mg-Cd.
UR - http://www.scopus.com/inward/record.url?scp=0017582299&partnerID=8YFLogxK
UR - http://www.scopus.com/inward/citedby.url?scp=0017582299&partnerID=8YFLogxK
M3 - Article
VL - 43
SP - 139
EP - 143
JO - Physics of Metals and Metallography
JF - Physics of Metals and Metallography
SN - 0031-918X
IS - 5
ER -