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Publications

Found 8 results
Filters: Keyword is First-principles calculation  [Clear All Filters]
2018
S. Yu, Zhao, X., Wu, S. Q., Nguyen, M. C., Zhu, Z. Z., Wang, C. Z., and Ho, K. M., New structures of Fe3S for rare-earth-free permanent magnets, Journal of Physics D-Applied Physics, vol. 51, p. 075001, 2018.
M. C. Nguyen, Chen, C., Zhao, X., Liu, J., Wang, C. Z., and Ho, K. M., Prediction of novel stable Fe-V-Si ternary phase, Journal of Alloys and Compounds, vol. 732, pp. 567-572, 2018.
2014
S. H. Zhou, Wang, Y., Chen, L. Q., Liu, Z. K., and Napolitano, R. E., Solution-based thermodynamic modeling of the Ni-Al-Mo system using first-principles calculations, Calphad-Computer Coupling of Phase Diagrams and Thermochemistry, vol. 46, pp. 124-133, 2014.