Affiliation:
1. Guangxi Teachers Education University
2. Guangxi University
Abstract
The elastic constants of FeP with orthorhombic structure were calculated by using the density-functional theory method. The formation enthalpy, electronic density of states, bulk modulus, and lattice parameters of orthorhombic FeP were also calculated. All of the results are in good agreement with the experimental data and theoretical results available. The results indicate that orthorhombic FeP intermetallic compound is brittleness.
Publisher
Trans Tech Publications, Ltd.
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