Average-atom interatomic potential for random alloys

By C. Varvenne, A. Luque, W. Noehring, W. A. Curtin. 2016

159 citations recorded by the source corpus.

Subfields: Materials Chemistry, Mechanical Engineering

View Paper: https://www.semanticscholar.org/paper/790f5785503138a88cbed954350d1c1b67d7f83b

How researchers see this paper

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

In Materials Chemistry

1. F. Maresca
2. W. A. Curtin
3. C. Varvenne
4. M. Ghazisaeidi

In Mechanical Engineering

1. F. Maresca
2. W. A. Curtin
3. M. Ghazisaeidi
4. M. Shih
5. Carlyn R. LaRosa
6. C. Varvenne
7. B. Yin

Citations in the corpus

• Mechanistic origin of high strength in refractory BCC high entropy alloys up to 1900K (2019, methodology): “Potentials having the EAM form are amenable to a mathematical homogenization method that creates a single “average atom” potential for the effective matrix of a given alloy [33].”
• Solid solution strengthening theories of high-entropy alloys (2019, background): “in the CoCrFeNiMn HEA, where only half of the strength would be due to solid strengthening, whereas Peierls stress is almost null in FCC materials, as already shown numerically for random multicomponent alloys [28].”