Cite
HARVARD Citation
Chen, L. et al. (2018). Beryllium, tungsten and their alloys Be2W and Be12W: Surface defect energetics from density functional theory calculations. Nuclear materials and energy. pp. 149-157. [Online].
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Chen, L. et al. (2018). Beryllium, tungsten and their alloys Be2W and Be12W: Surface defect energetics from density functional theory calculations. Nuclear materials and energy. pp. 149-157. [Online].