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liuhongge1木蟲 (小有名氣)
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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? 第一句我明白,主要是后面的意思不太確定 ,大俠們幫我看看 |
至尊木蟲 (文壇精英)
IEEE雜志與會議專家
至尊木蟲 (文壇精英)

木蟲 (小有名氣)
木蟲 (著名寫手)
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