期刊
CURRENT OPINION IN SOLID STATE & MATERIALS SCIENCE
卷 20, 期 2, 页码 77-84出版社
PERGAMON-ELSEVIER SCIENCE LTD
DOI: 10.1016/j.cossms.2015.06.001
关键词
Ab initio; Density functional theory; Magnetism; Monte Carlo simulations; Steels; Thermodynamic properties
资金
- Deutsche Forschungsgemeinschaft [SFB 761, NE 428/12-2, SPP 1599, HI 1300/6-1]
- Interdisciplinary Centre for Materials Simulation (ICAMS) at Ruhr-Universitat Bochum, Germany
Within this article we highlight recent advances in the modeling of magnetic contributions to the finite temperature phase stability of structural materials. A key quantity in this context is the specific heat capacity C-p, since it provides a sensitive link to thermophysical and calorimetric experiments and to established thermodynamic databases. For iron-based materials, the Heisenberg model and its extensions are used as an elegant way for coupling ground-state ab initio calculations with concepts of many-body theory to simulate the temperature dependence. Besides analytical concepts to derive the free energy of the Heisenberg model, our work is mainly devoted to numerical approaches such as Monte-Carlo methods. In particular, we highlight the need to go beyond a classical to a fully quantum-mechanical description of magnetic excitations. In order to achieve a quantitative description of C-p, also lattice and electronic degrees of freedom as well as their dependence on magnetism are addressed. Due to the large variety of experimental data, pure iron is best suited to discuss the method developments and to perform evaluations. Nevertheless, the application to other magnetic elements (e.g. Co, Ni) and Fe-based materials (e.g. Fe3C) will also be addressed. (C) 2015 Elsevier Ltd. All rights reserved.
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