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cond-mat.mtrl-sci2026
Averaging Molecular Dynamics simulations to study the slow-strain rate behavior of metals
Sarthok Kumar Baruah, Sabyasachi Chatterjee, Amit Acharya +1
The application of molecular dynamics (MD) simulations to quasistatic loading is severely limited by the large separation between atomic vibration timescales and experimentally rel…
cond-mat.mtrl-sci2026
Studying Creep-Fatigue interaction of Nickel-Based Superalloys using Crystal Plasticity and Entropy-Based life prediction model
Santosh Kumar Shaw, Sabyasachi Chatterjee, Alankar Alankar +1
Creep-fatigue interaction in single-crystal nickel superalloys is difficult to predict because the response depends on the combined effects of loading parameters, hold time, temper…