The Pair Approximation of the Cluster Variation Method as Applied to bcc Alloys
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概要
- 論文の詳細を見る
The phase diagram of the order-disorder transformation in binary alloys A_xB_<1-x> with bcc structure is calculated using the pair approximation of the Cluster Variational Method (CVM). Nearest (NN) and next-nearest neighbor (NNN) interactions are considered. Two types of pairs are taken into account: short pairs for the NN and long pairs for the NNN. The results of our calculation are compared with the CVM tetrahedron approximation and Monte Carlo Simulations (MCS).
- 理論物理学刊行会の論文
- 1994-05-31
著者
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Aguilera‐granja F
Instituto De Fisica "manuel Sandoval Vallarta" Universityersidad Autonoma De San Luis Poto
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Aguilera-granja F.
Instituto De Fisica "manuel Sandoval Vallarta" University Autonoma De San Luis Potosi
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Mejia-lira F.
Instituto De Fisica "manuel Sandoval Vallarta" Universityersidad Autonoma De San Luis Poto
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CADENA-ZARAGOZA A.
Instituto de Fisica "Manuel Sandoval Vallarta" Universityersidad Autonoma de San Luis Potosi
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Cadena-zaragoza A.
Instituto De Fisica "manuel Sandoval Vallarta" Universityersidad Autonoma De San Luis Poto
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Mejia-lira F.
Instituto De Fisica "manuel Sandoval Vallarta" Universityersidad Autonoma De San Luis Potosi
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AGUILERA-GRANJA F.
Instituto de Fisica "Manuel Sandoval Vallarta" Universityersidad Autonoma de San Luis Potosi
関連論文
- The Pair Approximation of the Cluster Variation Method as Applied to bcc Alloys
- Adsorption of Statistical Copolymers on Surfaces : A Simulation Based on the Cluster Variational Method