### 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

### Cite this

*Physics of Metals and Metallography*,

*43*(5), 139-143.

**VARIATIONS OF ATOMIC INTERACTION AND LATTICE PARAMETERS IN ALLOYS DURING AGEING.** / Fuks, D. L.; Zhorovkov, M. F.; Panin, V. Ye.

Research output: Contribution to journal › Article

*Physics of Metals and Metallography*, vol. 43, no. 5, pp. 139-143.

}

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 -