Theoretical investigation of energy gap bowing in CdSxSe1−x alloy quantum dots-Reference-Cited by-同舟云学术

Theoretical investigation of energy gap bowing in CdSxSe1−x alloy quantum dots

Published:2017 Issue:22 Volume:19 Page:14495-14502
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Tatikondewar Laxman¹²³⁴^ORCID,Kshirsagar Anjali¹²³⁴⁵^ORCID

Affiliation:

1. Department of Physics

2. Savitribai Phule Pune University

3. Pune

4. India

5. Centre for Modeling and Simulation

Abstract

To investigate energy gap bowing in homogeneously alloyed CdS_xSe_1−x quantum dots (QDs) and to understand whether it is different from bulk, we perform density functional theory based electronic structure calculations for spherical QDs of different compositions x (0 ≤ x ≤ 1) and of varying sizes (2.2 to 4.6 nm).

Funder

University Grants Commission

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2017/CP/C7CP01180F

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1. Die Konstitution der Mischkristalle und die Raumf�llung der Atome

2. Optical bowing in zinc chalcogenide semiconductor alloys

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