Cite
HARVARD Citation
Wang, H. et al. (2016). Effects of doping atoms (Sb, Te, Sn, P and Bi) on the equilibrium shape of Mg2Si from first-principles calculations. CrystEngComm. 18 (44), pp. 8599-8607. [Online].
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Wang, H. et al. (2016). Effects of doping atoms (Sb, Te, Sn, P and Bi) on the equilibrium shape of Mg2Si from first-principles calculations. CrystEngComm. 18 (44), pp. 8599-8607. [Online].