High Entropy Alloys

（1）P. Yu, et al. Theory of History-Dependent Multi-Layer Generalized Stacking Fault Energy - A Modeling of the Micro-Substructure Evolution Kinetics in Chemically Ordered Medium-Entropy Alloys.Acta Materialia224 (2022) 117504.http://doi.org/10.1016/j.actamat.2021.117504

 

（2）P. Yu, et al. Phase transformation assisted twinning in a face-centered-cubic FeCrNiCoAl0. 36high entropy alloy.Acta Materialia181 (2019): 491-500.http://doi.org/10.1016/j.actamat.2019.10.012

 

（3）P. Yu, et al. The influence of dilute aluminum and molybdenum on stacking fault and twin formation in FeNiCoCr-based high entropy alloys based on density functional theory.Scientific reports9.1 (2019): 1-8.http://doi.org/10.1038/s41598-019-47223-3

 

（4）P. Yu, et al. An optimized random structures generator governed by chemical short-range order for multi-component solid solutions.Modelling and Simulation in Materials Science and Engineering27.8 (2019): 085007.http://doi.org/10.1088/1361-651X/ab435c

 

（5）C. H. Hu,Y. C. Chen,P. Yu,et al. From symmetry to entropy: Crystal entropy difference strongly affects early stage phase transformation.Applied Physics Letters115.26 (2019): 264103.http://doi.org/10.1063/1.5114974

（6）Du, J. P., Yu, P., Shinzato, S., Meng, F. S., Sato, Y., Li, Y., ... & Ogata, S. (2022). Chemical domain structure and its formation kinetics in CrCoNi medium-entropy alloy. Acta Materialia, 240, 118314.. http://doi.org/10.1016/j.actamat.2022.118314

 

（7）Xie, H., Wei, G., Du, J. P., Ishii, A., Lu, G., Yu, P., & Ogata, S. (2023). Shuffling pathway of anti-twinning in body-centered-cubic metals. Scripta Materialia, 222, 114999.http://doi.org/10.1016/j.scriptamat.2022.114999