本人用DFT计算液态铝中析出物（TiN）吸附Al原子，但是审稿人提出一个问题（如下），请问如何回答，谢谢！
DFT computations are obviously performed at 0 K, which could be significantly different from the dynamics of adsorption at the melting point of Al. How would the authors suggest this be addressed?
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