Density functional theory computation of the intermolecular interactions of Al₂@C₂₄ and Al₂@Mg₁₂O₁₂ semiconducting quantum dots conjugated with the glycine tripeptide

Hadi Mohammadi,S. M. Azami,Hashem Rafii-Tabar

RSC Advances（2023）

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摘要

The nature of intermolecular forces within semiconducting quantum dot systems can determine various physicochemical properties, as well as their functions, in nanomedical applications.

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关键词

density functional theory computation,intermolecular interactions,quantum dots,functional theory computation,glycine

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Density functional theory computation of the intermolecular interactions of Al2@C24 and Al2@Mg12O12 semiconducting quantum dots conjugated with the glycine tripeptide

Density functional theory computation of the intermolecular interactions of Al₂@C₂₄ and Al₂@Mg₁₂O₁₂ semiconducting quantum dots conjugated with the glycine tripeptide