Department of Materials Science and Engineering, KTH Royal Institute of Technology, Stockholm, Sweden.
Phys Rev Lett. 2011 Nov 11;107(20):205504. doi: 10.1103/PhysRevLett.107.205504.
The elastic properties of pure iron and substitutionally disordered 10 at. % Cr Fe-Cr alloy are investigated as a function of temperature by using first-principles electronic-structure calculations by the exact muffin-tin orbitals method. The temperature effects on the elastic properties are included via the electronic, magnetic, and lattice expansion contributions. We show that the degree of magnetic order in both pure iron and Fe(90)Cr(10) alloy mainly determines the dramatic change of the elastic anisotropy of these materials at elevated temperatures. The effect of lattice expansion is found to be secondary but also very important for quantitative modeling.
采用第一性原理的精确 muffin-tin 轨道方法,通过电子结构计算研究了纯铁和替代无序 10 at. % Cr 的 Fe-Cr 合金的弹性性质随温度的变化。通过电子、磁和晶格膨胀贡献来包含温度对弹性性质的影响。我们表明,纯铁和 Fe(90)Cr(10)合金中的磁有序程度主要决定了这些材料在高温下弹性各向异性的剧烈变化。晶格膨胀的影响虽然是次要的,但对于定量建模也非常重要。