I-Tsen Lin

Insight into Phase Stability in the Mg-Pt System. The Ab Initio Calculations

M. Polański, S. Terlicka, W. Gasior, 2020, Journal of Phase Equilibria and Diffusion.

Ab-initio and molecular dynamics supported thermodynamic modeling of binary Cu – Ta system

W. Gierlotka, I-Tsen Lin, Tzu-Chieh Chiou, 2019, Materials Chemistry and Physics.

Re-optimization of the binary Sb − Se system aided by ab-initio calculations

Sinn-wen Chen, W. Gasior, A. Dębski, 2021 .