Interatomic potential to study plasticity in stainless steels: the FeNiCr model alloy

By Giovanni Bonny, D. Terentyev, R. Pasianot, Samuel Poncé, A. Bakaev. 2011

244 citations recorded by the source corpus.

Subfields: Materials Chemistry, Mechanical Engineering

View Paper: https://www.semanticscholar.org/paper/382d8d5ab62e6bf6cb867b7791ab526572de0188

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. C. Varvenne
2. M. Ghazisaeidi

In Mechanical Engineering

1. M. Ghazisaeidi
2. M. Shih
3. Carlyn R. LaRosa
4. C. Varvenne

Citations in the corpus

• Solid solution strengthening theories of high-entropy alloys (2019, methodology): “[27] compared direct molecular statics simulations of the flow stress of short dislocation segments in a series of model (FeNi)1−xCrx alloys to the theory predictions, with all inputs computed from atomistics (using an EAM potential [32]).”
• Theory of strengthening in fcc high entropy alloys (2016, unknown): “…energy barrier is then accurately described [11] by the asymptotic result ∆E(τ) = ∆Eb ( 1− τ τy0 ) 3 2 (9) where τy0 is the zero-temperature flow stress, i.e. the stress at which the energy barrier vanishes, and is given explicitly as τy0 = π 2 ∆Eb bζc(wc)wc = 1.01 ( ∆Ẽ4p(wc) Γb5w5c ) 1 3 .”