Ab initio studies on structural and thermodynamic properties of magnetic Fe

被引:7
|
作者
Yang, Songge [1 ]
Wang, Yi [2 ]
Liu, Zi-Kui [2 ]
Zhong, Yu [1 ]
机构
[1] Worcester Polytech Inst, Mech & Mat Engn Dept, 100 Inst Rd, Worcester, MA 01609 USA
[2] Penn State Univ, Dept Mat Sci & Engn, State Coll, PA 16802 USA
基金
美国国家科学基金会;
关键词
Thermodynamic properties; Fe; Magnetic; Zentropy; Ab initio; GENERALIZED GRADIENT APPROXIMATION; TOTAL-ENERGY CALCULATIONS; 1ST-PRINCIPLES ENERGETICS; TRANSITION-METALS; CRYSTAL-STRUCTURE; PHASE-STABILITY; IRON-RUTHENIUM; GROUND-STATE; HCP IRON; PHONON;
D O I
10.1016/j.commatsci.2023.112299
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The present work systematically investigates the total energy, phonon spectra, and thermodynamic properties of different polymorphs of pure Fe, i.e., FCC, BCC, and HCP, with the ab initio approach, considering various magnetic configurations. In general, the calculated energy vs. volume curves and phonon spectra agree well with previous calculations and the experimental data. In addition, their thermodynamic properties are estimated by the quasiharmonic approximation (QHA). Specifically, a superposition approach based on the latest Zentropy theory was utilized to predict magnetic transition temperatures and thermodynamic properties of pure Fe. With the ensemble of the partition function considering the multiplicity of each magnetic microstate, the current work successfully reproduced the Curie/Ne & PRIME;el temperature and the Schottky anomaly of heat capacity in FCC, BCC, and HCP Fe purely based on the ab initio input, which exhibits good agreement with the experimental data and CALPHAD modeling.
引用
收藏
页数:14
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