Atomistic Study on the Structure and Thermodynamic Properties of Afe₂al₁₀ (A = Th, U)

Abstract:

An atomistic study is presented on the phase stability, interatomic distances and lattice parameters of the new actinide intermetallic compounds AFe₂Al₁₀ (A = Th, U). Calculations are based on a series of interatomic pair potentials related to the actinides and transition metals, which are obtained by lattice inversion method. The cohesive energy of AFe₂Al₁₀ with two possible structures of YbFe₂Al₁₀-type and ThMn₁₂-type are calculated and compared with each other. Calculated lattice parameters of AFe₂Al₁₀ are found to agree with reports in the literatures. In particular, the phonon densities of states, vibrational entropy and Debye temperature related to dynamic phenomena are evaluated for the first time.

• Periodical: Advanced Materials Research (Volumes 261-263)
• Pages: 735-739
• DOI: https://doi.org/10.4028/www.scientific.net/AMR.261-263.735
• Online since: May 2011
• Authors: Li Jun Bai, Ping Qian, Yao Wen Hu, Jiu Li Liu
• Keywords: Actinide Compounds, Crystal Structure, Interatomic Potential, Lattice Vibration

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