Density functional theory computation of the intermolecular interactions of Al2@C24and Al2@Mg12O12semiconducting quantum dots conjugated with the glycine tripeptide-Reference-Cited by-同舟云学术

Density functional theory computation of the intermolecular interactions of Al₂@C₂₄and Al₂@Mg₁₂O₁₂semiconducting quantum dots conjugated with the glycine tripeptide

Published:2023 Issue:15 Volume:13 Page:9824-9837
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Mohammadi Hadi¹^ORCID,Azami S. M.²,Rafii-Tabar Hashem¹³^ORCID

Affiliation:

1. Department of Medical Physics and Biomedical Engineering, School of Medicine, Shahid Beheshti University of Medical Sciences, Tehran, Iran

2. Department of Chemistry, Faculty of Sciences, Yasouj University, Yasouj, Iran

3. The Physics Branch of the Academy of Sciences of Iran, Tehran, Iran

Abstract

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

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2023/RA/D3RA01154B

Reference74 articles.

1. Interparticle Forces Underlying Nanoparticle Self-Assemblies

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5. Self-Assembly of CdSe Nanoplatelets into Giant Micrometer-Scale Needles Emitting Polarized Light

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