The hexagonal close-packed (hcp) phase of iron is unstable under ambient conditions. The limited amount of existing experimental data for this system has been obtained by extrapolating the parameters of hcp Fe-Mn alloys to pure Fe. On the theory side, most density functional theory (DFT) studies on hcp Fe have considered non-magnetic or ferromagnetic states, both having limited relevance in view of the current understanding of the system. Here, we investigate the equilibrium properties of paramagnetic hcp Fe using DFT modelling in combination with alloy theory. We show that the theoretical equilibrium c/a and the equation of state of hcp Fe become consistent with the experimental values when the magnetic disorder is properly accounted for. ...
An unexplained discrepancy exists between the experimentally measured and theoretically calculated m...
The free energy and other thermodynamic properties of hexagonal-close-packed iron are calculated by ...
Magnetic systems represent an important challenge for electronic structure methods, in particular De...
The hexagonal close-packed (hcp) phase of iron is unstable under ambient conditions. The limited amo...
The development of quantitative models for radiation damage effects in iron, iron alloys and steels,...
The development of quantitative models for radiation damage effects in iron, iron alloys and steels,...
Density functional theory is applied to investigate the relative stability of Fe in different phases...
We review recent developments in the field of first-principles simulations of magnetic materials abo...
We present ab initio calculations of the static paramagnetic spin susceptibility for hcp iron at fin...
The Earth's core is largely composed of iron (Fe). The phase relations and physical properties of bo...
Using the disordered local moment picture of itinerant magnetism, we present calculations of the tem...
In order to predict the stable polymorph of iron under core conditions, calculations have been perfo...
The modeling of magnetic materials at finite temperatures is an ongoing challenge in the field of th...
We applied quantum Monte Carlo techniques to compute the equation of state of hexagonal closed packe...
Fe-Cr alloys form the basis of many industrially important steels. Due to their excellent resistance...
An unexplained discrepancy exists between the experimentally measured and theoretically calculated m...
The free energy and other thermodynamic properties of hexagonal-close-packed iron are calculated by ...
Magnetic systems represent an important challenge for electronic structure methods, in particular De...
The hexagonal close-packed (hcp) phase of iron is unstable under ambient conditions. The limited amo...
The development of quantitative models for radiation damage effects in iron, iron alloys and steels,...
The development of quantitative models for radiation damage effects in iron, iron alloys and steels,...
Density functional theory is applied to investigate the relative stability of Fe in different phases...
We review recent developments in the field of first-principles simulations of magnetic materials abo...
We present ab initio calculations of the static paramagnetic spin susceptibility for hcp iron at fin...
The Earth's core is largely composed of iron (Fe). The phase relations and physical properties of bo...
Using the disordered local moment picture of itinerant magnetism, we present calculations of the tem...
In order to predict the stable polymorph of iron under core conditions, calculations have been perfo...
The modeling of magnetic materials at finite temperatures is an ongoing challenge in the field of th...
We applied quantum Monte Carlo techniques to compute the equation of state of hexagonal closed packe...
Fe-Cr alloys form the basis of many industrially important steels. Due to their excellent resistance...
An unexplained discrepancy exists between the experimentally measured and theoretically calculated m...
The free energy and other thermodynamic properties of hexagonal-close-packed iron are calculated by ...
Magnetic systems represent an important challenge for electronic structure methods, in particular De...