Computational insights into structural and optical properties of P-containing and N-containing ligands capped CdSe clusters-Reference-Cited by-同舟云学术

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Computational insights into structural and optical properties of P-containing and N-containing ligands capped CdSe clusters

Published:2019-07-26 Issue:17 Volume:45 Page:1426-1431
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Yu Shengping¹²,Huang Delin¹,Withanage Kushantha³

Affiliation:

1. College of Chemistry and Environment Protection Engineering, Southwest Minzu University, Chengdu, People’s Republic of China

2. Institute of Atomic and Molecular Physics, Sichuan University, Chengdu, People’s Republic of China

3. Physics Department and Science of Advanced Materials Ph. D Program, Central Michigan University, Mount Pleasant, MI, USA

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modelling and Simulation,Information Systems,General Chemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/08927022.2019.1642473

Reference37 articles.

1. Electronic wave functions in semiconductor clusters: experiment and theory

2. Computational insights into CdSe quantum dots' interactions with acetate ligands

3. Electronic Structure of CdSe Nanoparticles Adsorbed on Au Electrodes by an Organic Linker: Fermi Level Pinning of the HOMO

4. Structure−Property Correlation of CdSe Clusters Using Experimental Results and First-Principles DFT Calculations

5. Size-Selective Growth and Stabilization of Small CdSe Nanoparticles in Aqueous Solution

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