Integrating atomistic simulations and machine learning to design multi-principal element alloys with superior elastic modulus
Published in Journal of Materials Research, 2022
Recommended citation: M. Grant, M.R. Kunz, K. Iyer, L.I. Held, T. Tasdizen, J.A. Aguiar, P.P. Dholabhai (2022). "Integrating atomistic simulations and machine learning to design multi-principal element alloys with superior elastic modulus." Journal of Materials Research 37(8): 1497-1512. https://link.springer.com/article/10.1557/s43578-022-00557-7