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Computational surface chemistry of glycine on Si (1 1 1) 7× 7 and Si (1 0 0) 2× 1: Dissociative adsorption through adduct formation
Abstract Glycine adsorption on Si (1 1 1) 7× 7 and Si (1 0 0) 2× 1 model surfaces are studied
by using Density Functional Theory (DFT) calculations. The present work illustrates that the …
by using Density Functional Theory (DFT) calculations. The present work illustrates that the …
Adsorption of glycine on diamond (001): Role of bond angle of carbon atoms
L Li, J Xu, LF Xu, CS Lian, JJ Li, JT Wang… - Chinese Physics …, 2015 - iopscience.iop.org
The adsorption behaviors of glycine on diamond (001) are systematically investigated by
first-principles calculations. We have considered all possible adsorption configurations …
first-principles calculations. We have considered all possible adsorption configurations …