A bond-order potential for the Al-Cu-H ternary system

作者：Zhou X W; Ward D K; Foster M E

来源：New Journal of Chemistry, 2018, 42(7): 5215-5228.

DOI：10.1039/c8nj00513c

The new potential enables simulations of H2 interactions with Al alloy surfaces.

• 出版日期2018-4-7