UV absorption in metal decorated boron nitride flakes: a theoretical analysis of excited states

Chopra, S.; Plasser, Felix

doi:10.1080/00268976.2017.1324646

Molecular Physics

2017

DOI: 10.1080/00268976.2017.1324646

|View full text |Cite

UV absorption in metal decorated boron nitride flakes: a theoretical analysis of excited states

S. Chopra

Felix Plasser

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...

Citation Types

Supporting

Mentioning

Contrasting

Year Published

2018

2024

Publication Types

Select...

Article5

Relationship

Self Cite0

Independent5

Authors

Journals

Cited by 5 publications

References 38 publications

Supporting

Mentioning

Contrasting

Order By: Relevance

Optical properties of Cu, Ag, and Au nanoparticles with different sizes and shapes

Michos,

Chronis,

Garoufalis

et al. 2024

Applied Research

View full text Add to dashboard Cite

The absorption spectra of various sizes of nanoparticles of copper (Cu), silver (Ag), and gold (Au) are theoretically investigated. The Density Functional Theory (DFT), Time Dependent DFT (TDDFT), and Real Time TDDFT (RT‐TDDFT) are used to demonstrate how size and shape affect their optical properties and how these are evolved as the number of atoms increases. For this reason, the focus was turned on almost spherical NPs cut out from the corresponding crystal structure (called 0D), elongated ones (1D) and flattened ones (2D). The nature of the observed absorption peaks is further analyzed with the help of transition contribution maps (TCM) and induced density plots which help us identify the emergence of probable plasmonic resonances as the size of the nanoparticles increases.This article is protected by copyright. All rights reserved.

show abstract

Optical properties of Cu, Ag, and Au nanoparticles with different sizes and shapes

Michos,

Chronis,

Garoufalis

et al. 2024

Applied Research

View full text Add to dashboard Cite

show abstract

A DFT/TDDFT and QTAIM based investigation of the titanium-doped Boron-38 cluster

Chopra

Tian²

2020

Theor Chem Acc

View full text Add to dashboard Cite

Boron fullerenes, Bn (n=20, 30, 38, 40, 50, 60): First principle calculations of electronic and optical properties

Chopra

2018

Journal of Molecular Graphics and Modelling

View full text Add to dashboard Cite

scite is a Brooklyn-based organization that helps researchers better discover and understand research articles through Smart Citations–citations that display the context of the citation and describe whether the article provides supporting or contrasting evidence. scite is used by students and researchers from around the world and is funded in part by the National Science Foundation and the National Institute on Drug Abuse of the National Institutes of Health.

Contact Info

customersupport@researchsolutions.com

10624 S. Eastern Ave., Ste. A-614

Henderson, NV 89052, USA

This site is protected by reCAPTCHA and the Google Privacy Policy and Terms of Service apply.

Blog Terms and Conditions API Terms Privacy Policy Contact Cookie Preferences Do Not Sell or Share My Personal Information

Made with 💙 for researchers

Part of the Research Solutions Family.

UV absorption in metal decorated boron nitride flakes: a theoretical analysis of excited states

Cited by 5 publications

References 38 publications

Optical properties of Cu, Ag, and Au nanoparticles with different sizes and shapes

Optical properties of Cu, Ag, and Au nanoparticles with different sizes and shapes

A DFT/TDDFT and QTAIM based investigation of the titanium-doped Boron-38 cluster

Boron fullerenes, Bn (n=20, 30, 38, 40, 50, 60): First principle calculations of electronic and optical properties

Contact Info

Product

Resources

About