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Journal ArticleDOI

Magnetic ground state of Cr in density-functional theory

R. Hafner, +3 more
- 10 May 2002 - 
- Vol. 65, Iss: 18, pp 184432
TLDR
In this paper, a density-functional investigation of static long-period spin-density waves (SDWs) in chromium was performed using both projector-augmented wave and muffin-tin-orbital techniques and the results showed that the ground state of Cr is predicted to be of commensurate antiferromagnetic order, longitudinal SDWs lead to an increased total energy.
Abstract
We present ab initio density-functional investigations of static long-period spin-density waves (SDWs) in chromium. Calculations were performed in the local-spin-density approximation with and without the generalized-gradient approximation, using both projector-augmented wave and muffin-tin-orbital techniques. The results show that for all cases the ground state of Cr is predicted to be of commensurate antiferromagnetic order, longitudinal SDWs lead to an increased total energy. The excitation energies associated with SDW formation are within the range of thermal energies even well below the N\'eel temperature. Structural relaxation of the SDW reveals that the stress relaxation has no significant effect on the energetics of the SDW phase. A possible scenario for the origin of the observed SDW state is developed.

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Journal ArticleDOI

Bulk Properties of Transition Metals: A Challenge for the Design of Universal Density Functionals

TL;DR: The results show that including the extra elements of kinetic energy density and Hartree-Fock exchange energy density into gradient approximation density functionals does not usually improve them, and the N12 NGA functional is shown to be almost as accurate as PBE for bulk transition metals, and thus it could be a good choice for studies of catalysis given its proven good performance for molecular species.
Journal ArticleDOI

Understanding the complex metallic element Mn. I. Crystalline and noncollinear magnetic structure of α-Mn

TL;DR: In this article, an ab initio spin-density functional study of the structural and magnetic properties of manganese is presented, showing that the strange properties of Mn arise from conflicting tendencies to simultaneously maximize according to Hund's rule the magnetic spin moment and the bond strength, as expected for a half-filled d band.
Journal ArticleDOI

Electronic origin of the anomalous stability of Fe-rich bcc Fe-Cr alloys

TL;DR: In this article, it was shown that at low chromium concentrations the binary Fe-Cr alloy is anomalously stable and that the effect has an electronic origin, that is, it is directly related to variations of the electronic structure in the alloy with concentration.
Journal ArticleDOI

Defect energetics of concentrated solid-solution alloys from ab initio calculations: Ni0.5Co0.5, Ni0.5Fe0.5, Ni0.8Fe0.2 and Ni0.8Cr0.2

TL;DR: Using ab initio calculations based on density functional theory and special quasirandom structures, the distribution of defect formation energy and migration barrier in four Ni-based solid-solution alloys is characterized, indicating that the defect formation and migration energies are closely related to the specific atoms in the structure, which further determines the elemental diffusion properties.
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Magnetic MAX phases from theory and experiments; a review

TL;DR: Tests and experimental work performed on MAX phases, known for their unique combination of ceramic/metallic properties, as a recently uncovered family of novel magnetic nanolaminates, are critically reviewed.
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