THE EFFECT OF SUBSTITUTION OF A ZN ATOM IN CDN-1TENCLUSTERS (N=1-10)

Q: How can I download an article?

To download an article from SID, first log in to the site, search for the article title, and click on the 'Download Article' option.

Q: How can I download an ISI article?

To download an ISI article on SID, enter the keyword or article title in the search bar, view the relevant results, click on the desired article, and select the 'Download Article' option.

Q: How can I access the SID database?

To access the SID database, visit SID.ir, create an account, and log in to access scientific resources.

Q: Is downloading articles from SID free?

Some articles on SID are available for free, while others require payment. Details are specified on the article's page.

SHAFIEIGOL H.A.; NAJARI H.A.

Educational Videos and Scientific Workshops

Scientific Information Database

ISSN: 2588-4824

Journal Paper

Paper Information

Journal: JOURNAL OF NANOSTRUCTURES Year:2014 | Volume:4 | Issue:3 Page(s): 325-333

Download Full-Text

Persian Verion

View:

542

Download:

142

Cites:

Information Journal Paper

Title

THE EFFECT OF SUBSTITUTION OF A ZN ATOM IN CDN-1TENCLUSTERS (N=1-10)

Author(s)

SHAFIEIGOL H.A. | NAJARI H.A. | Issue Writer Certificate

Keywords

GROUND STATEQ2

CLUSTERQ2

DENSITY FUNCTIONAL THEORYQ2

CHARGE DENSITYQ2

Abstract

In this research, structural and electronic properties of ZnCdn-1Ten CLUSTERs (n=1-10) have been studied by formalism of DENSITY FUNCTIONAL THEORY and using the projector augmented wave within local density approximation. The structural properties (such as bond length/angle and coordination number), electronic and optical properties (such as binding energy, Kohn-Sham spectrum and partial CHARGE DENSITY, absorption spectrum) of ZnCdTe CLUSTERs were investigated and compared to these of CdTe CLUSTERs. A transition from Two-dimensional (2D) to Three-dimensional (3D) structures is observed from n=5®n=6. Results obtained for the most stable geometrics of the ZnCdTe CLUSTERs show that a Zn atom increases binding energy and consequently stability of CdTe CLUSTERs. It also decreases (increases) bond lengths (angles) for it’s nearest neighbor atoms. An analysis of partial CHARGE DENSITY and eigenvalue spectrum for ZnCdn-1Ten CLUSTERs reveals that there are Te- s and Cd- d hybridizations for low energy levels.

Cites

No record.

References

No record.

Cite

APA: Copy

SHAFIEIGOL, H.A., & NAJARI, H.A.. (2014). THE EFFECT OF SUBSTITUTION OF A ZN ATOM IN CDN-1TENCLUSTERS (N=1-10). JOURNAL OF NANOSTRUCTURES, 4(3), 325-333. SID. https://sid.ir/paper/210927/en

Vancouver: Copy

SHAFIEIGOL H.A., NAJARI H.A.. THE EFFECT OF SUBSTITUTION OF A ZN ATOM IN CDN-1TENCLUSTERS (N=1-10). JOURNAL OF NANOSTRUCTURES[Internet]. 2014;4(3):325-333. Available from: https://sid.ir/paper/210927/en

IEEE: Copy

H.A. SHAFIEIGOL, and H.A. NAJARI, “THE EFFECT OF SUBSTITUTION OF A ZN ATOM IN CDN-1TENCLUSTERS (N=1-10),” JOURNAL OF NANOSTRUCTURES, vol. 4, no. 3, pp. 325–333, 2014, [Online]. Available: https://sid.ir/paper/210927/en

Related Journal Papers

Related Seminar Papers

No record.

Related Plans

No record.

Recommended Workshops

Download

Move to top

وبگردی