Atomic-scale properties of Ni-based FCC ternary, and quaternary alloys

By A. Tamm, Alvo Aabloo, Mattias Klintenberg, M. Stocks, Alfredo Caro. 2015

228 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Mechanical Engineering

View Paper: https://www.semanticscholar.org/paper/30eb6e7e036c21c49ba9998b17fdd20150121dcf

How researchers see this paper

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

In Atomic and Molecular Physics, and Optics

1. R. Ritchie
2. Mark Asta
3. Axel van de Walle
4. F. Barthelat

In Mechanical Engineering

1. R. Ritchie
2. Jun Ding
3. Mark Asta

Citations in the corpus

• Tunable stacking fault energies by tailoring local chemical order in CrCoNi medium-entropy alloys (2018, methodology): “The general trend related to chemical order for Cr–Cr pairs is consistent with previous DFT-MC simulations (20) and also with EXAFS analysis (21), as described above.”