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First Principles Theory of the hcp-fcc Phase Transition in Cobalt

机译:钴hcp-fcc相变的第一原理理论

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摘要

Identifying the forces that drive a phase transition is always challenging. The hcp-fcc phase transition that occurs in cobalt at ~700 K has not yet been fully understood, although early theoretical studies have suggested that magnetism plays a main role in the stabilization of the fcc phase at high temperatures. Here, we perform a first principles study of the free energies of these two phases, which we break into contributions arising from the vibration of the lattice, electronic and magnetic systems and volume expansion. Our analysis of the energy of the phases shows that magnetic effects alone cannot drive the fcc-hcp transition in Co and that the largest contribution to the stabilization of the fcc phase comes from the vibration of the ionic lattice. By including all the contributions to the free energy considered here we obtain a theoretical transition temperature of 825 K.
机译:确定驱动相变的力始终是挑战。尽管早期的理论研究表明,磁性在高温下fcc相的稳定中起着主要作用,但在〜700 K时钴中发生的hcp-fcc相变还没有被完全理解。在这里,我们对这两个相的自由能进行了第一性原理研究,我们将其分解为由晶格振动,电子和磁性系统以及体积膨胀引起的贡献。我们对相能量的分析表明,单独的磁效应无法驱动Co中的fcc-hcp跃迁,并且对fcc相稳定的最大贡献来自离子晶格的振动。通过考虑此处考虑的所有对自由能的贡献,我们可以得到825 K的理论转变温度。

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