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Structural Chemistry - A theoretical study has been conducted onto the pristine, Nb-, and Au-doped boron nitride (BN) nanosheets using DFT calculations with the B3LYP-D3 method in order to evaluate... 相似文献
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Structural Chemistry - In this work, the stability and electronic properties of the Ru-doped germanium clusters were investigated with DFT calculations at the TPSS/SDD level. The adsorption of the... 相似文献
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