[1] Y.X. Wu, R. Yang, H. Zheng and Y.M. Wang. First-principles study of alloying effect of transition metals on He in titanium ditritide. J. Nucl. Mater. 2006; 354: 36-48. [2] Y.X. Wu, X.Y. Li and Y.M. Wang. First-principles study of the influence of lattice misfit on the segregation behaviors of hydrogen and boron in the Ni-Ni3Al system. Acta Mater. 2007; 55: 4845-4852. [3] Y.X. Wu and Y.M. Wang. First-principles study on the ductility effect of zirconium and its distinct behavior from boron to restrain hydrogen-induced embrittlement in Ni-Ni3Al alloys. J. Mater. Sci. Technol. 2008; 24: 165-171. [4] Y.X. Wu, X. Liu, X.H. Yin, X.F. Ma and Q.F. Zhang. First-principles study on alloying effect on the migration barrier of He in titanium ditritide. J.Comput. Theo. Nano. 2011; 8: 858-861. [5] Y.X. Wu, W.L. Zhang, J. Guo, J.S. Hou, X.Y. Li, R.Z. Huang, X.F. Ma and Q.F. Zhang. The first-principles study on the occupation behavior and the ductility mechanism of Zr in Ni-Ni3Al system with lattice misfit. J. Mater. Sci. Technol. 2014; 30(5): 517-522. [6] Y.X. Wu, J. Guo, J.S. Hou, W.L. Zhang, R.Z. Huang, X.G. Liu, X.F. Ma and Q.F. Zhang. First-principles study of the influence of lattice misfit on the behavior and the ductility effect of hafnium in Ni-Ni3Al system, Acta Metall. Sin. (Engl. Lett.). 2014; 27(1): 87-94. |