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Not enough detail is provided on the method used to optimize the geometry of the surfaces of interest. This is particularly important because, as Si is removed and the top layers become more amorphous, the simulations are very likely to be stuck in local minima. How many initial configurations were considered for each surface? How do the authors know that they have reached the global minimum in each case?
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liuhongge1(½ð±Ò+1): 2010-09-06 15:14:02
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Originally posted by jwfu at 2010-09-06 13:46:24:
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liuhongge1(½ð±Ò+1):ллÀ² 2010-09-07 08:47:18
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