Alloying effects on the stacking fault energy in austenitic stainless steels from first-principles theory

By Levente Vitos, J. Nilsson, Börje Johansson. 2006

249 citations recorded by the source corpus.

Subfields: Materials Chemistry, Mechanical Engineering, Metals and Alloys

View Paper: https://www.semanticscholar.org/paper/6a773be83b6e8253b95676e825b8b4d06d05e4f4

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. Franz Roters
2. Dierk Raabe
3. Ulrich Prahl
4. S. Wong
5. Manjunatha Madivala
6. Philip Eisenlohr
7. T. Bieler
8. O. A. Zambrano

In Mechanical Engineering

1. Dierk Raabe
2. Franz Roters
3. Ulrich Prahl
4. S. Wong
5. Manjunatha Madivala
6. O. A. Zambrano
7. Philip Eisenlohr
8. T. Bieler

In Metals and Alloys

1. Franz Roters
2. Dierk Raabe
3. O. A. Zambrano
4. C. Tasan

Citations in the corpus

• Understanding martensite and twin formation in austenitic steels: A model describing TRIP and TWIP effects (2017, unknown): “7 mJ m−2 (Table 2); specific compositional variations for each condition can be found in [71]; the model shows good agreement in the trends for all temperatures in (c), however it predicts lower fα′ values when increasing/decreasing Ni/Cr content in (d); the discrepancies can be due to Cr affecting ”
• A crystal plasticity model for twinning- and transformation-induced plasticity (2016, background): “The SFE is difficult to calculate accurately at low temperatures because of the difficulty in determining the magnetic contribution to the SFE at these temperatures [74].”
• Progress in corrosion resistant materials for supercritical water reactors (2009, unknown): “[57] determined the SFE in Fe–Cr–Ni ternary, Fe–Cr–Ni–Mn and Fe–Cr–Ni–Nb quaternary alloys using a quantum mechanics first-principles approach.”