Computational insights into CdSe quantum dots' interactions with acetate ligands-Reference-Cited by-同舟云学术

Computational insights into CdSe quantum dots' interactions with acetate ligands

Published:2016 Issue:30 Volume:18 Page:20499-20510
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Tamukong Patrick K.¹²³⁴,Peiris Wadumesthrige D. N.¹²³⁴,Kilina Svetlana¹²³⁴

Affiliation:

1. Department of Chemistry and Biochemistry

2. North Dakota State University

3. Fargo

4. USA

Abstract

Using density functional theory (DFT) and time-dependent DFT (TDDFT), we investigate the effects of carboxylate groups on the electronic and optical properties of CdSe quantum dots (QDs).

Funder

U.S. Department of Energy

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2016/CP/C6CP01665K

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