Lattice stability, elastic constants and macroscopic moduli of NiTi martensites from first principles

By Martin Franz-Xaver Wagner, Wolfgang Windl. 2008

219 citations recorded by the source corpus.

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

View Paper: https://www.semanticscholar.org/paper/2c94647e3dcd700aa406aaae540afca61cfcd6c8

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. Ferdinando Auricchio
2. Elena Bonetti
3. Francesco Ubertini
4. G. Scalet

In Materials Chemistry

1. Ferdinando Auricchio
2. P. K. Liaw
3. Elena Bonetti
4. Francesco Ubertini
5. G. Scalet
6. J. Arghavani
7. R. Naghdabadi
8. Alexander Mielke

In Mechanical Engineering

1. H. Diao
2. P. K. Liaw
3. Ferdinando Auricchio
4. Elena Bonetti
5. Francesco Ubertini
6. G. Scalet
7. Oleg N. Senkov
8. Daniel B. Miracle

Citations in the corpus

• First-principles and machine learning predictions of elasticity in severely lattice-distorted high-entropy alloys with experimental validation (2019, methodology): “First-principles methods based on the density functional theory DFT) excel in predicting the elastic properties of pure metals nd ordered alloys [42 , 43] .”
• Theoretical and numerical modeling of shape memory alloys accounting for multiple phase transformations and martensite reorientation (2014, methodology): “The bulk modulus, K, is assumed equal for all phases and the total shear modulus, G 1⁄4 G vM ;vS , is determined from the Reuss model (Wagner and Windl, 2008), i.”