Mao-hua Lin

Explore the possibility of forming fcc high entropy alloys in equal-atomic systems CoFeMnNiM and CoFeMnNiSmM

Bo Wu, Yanqun Shao, Zhen-huan Zheng, 2011 .

Structural and Magnetic Ordering Behaviour of (Co, Ni, and Al) Doped ZnO Diluted Magnetic Semiconductor

Hailong Liu, Bo Wu, Lu Chen, 2010, 2010 Symposium on Photonics and Optoelectronics.

Unusual Ordering Behavior of Co3al-Based Γ′ Phase with L12 Structure Predicted by the Thermodynamic Model with Support of First-Principles Calculations

Cuilian Wen, H. Ali, Qiufang Cai, 2022, SSRN Electronic Journal.

A general approach to simulate the atom distribution, lattice distortion, and mechanical properties of multi-principal element alloys based on site preference: using FCC_CoNiV and CoCrNi to demonstrate and compare

Cuilian Wen, Qiufang Cai, Mao-hua Lin, 2022, Journal of Alloys and Compounds.

Study of Solidification Microstructures of Multi-Principal High-Entropy Alloy FeCoNiCrMn by Using Experiments and Simulation

Bo Wu, Zhen-huan Zheng, Chen Wang, 2011 .

A reasonable approach to describe the atom distributions and configurational entropy in high entropy alloys based on site preference

Cuilian Wen, H. Ali, Yan Zhao, 2022, Intermetallics.