Understanding the trend in the Curie temperatures of Co2-based Heusler compounds: Ab initio calculations

By J. Kübler, G. Fecher, Claudia Felser. 2007

267 citations recorded by the source corpus.

Subfields: Electronic, Optical and Magnetic Materials, Materials Chemistry, Mechanical Engineering

View Paper: https://www.semanticscholar.org/paper/de3d85afbc17ffc9e8cbc3857664902c9569df6b

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Electronic, Optical and Magnetic Materials

1. Stuart S. P. Parkin
2. T. Graf
3. Claudia Felser
4. Lukas Wollmann
5. A. Nayak

In Materials Chemistry

1. Stuart S. P. Parkin
2. Claudia Felser
3. T. Graf
4. Lukas Wollmann
5. A. Nayak
6. C. Marrows

In Mechanical Engineering

1. Stuart S. P. Parkin
2. T. Graf
3. A. Nayak
4. Lukas Wollmann
5. Claudia Felser

Citations in the corpus

• Heusler 4.0: Tunable Materials (2016, background): “ total moment with increasing number of valence electrons. It was concluded that the double-/kinetic exchange mechanism of Zener provides the key concept to the understanding of the observed behavior (25,26). The beginning of a phase of intense research on the Heusler class of compounds that lay the”
• Heusler Compounds—A Material Class With Exceptional Properties (2011, methodology): “With this approach, a very good agreement between calculation and experiment was achieved, e.g., a value of 1185 K was calculated for , which fits quite well to the experimental value of 1100 K [ 54 ], [55].”