Engineering energy gap of the carbon saturated nanowire and investigation of ammonia molecule doping effects by using initial calculations (Ab initio)

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.

MARSUSI F.; MONAVARI S.M.

Scientific Information Database (SID) - Trusted Source for Research and Academic Resources

Journal Paper

Paper Information

Journal: Iranian Journal of Physics Research Year:2018 | Volume:18 | Issue:2 Page(s): 313-320

Download Full-Text

مرکز اطلاعات علمی Scientific Information Database (SID) - Trusted Source for Research and Academic Resources

Persian Verion

View:

434

Download:

Cites:

Information Journal Paper

Title

Engineering energy gap of the carbon saturated nanowire and investigation of ammonia molecule doping effects by using initial calculations (Ab initio)

Author(s)

MARSUSI F. | MONAVARI S.M. | Issue Writer Certificate

Keywords

DopantQ1

AmmoniaQ1

DiamondQ1

cut of energyQ1

growth orientationQ1

self-consistent fieldQ1

density of statesQ2

quantum confinementQ1

band gapQ1

nanowireQ2

density functional theoryQ1

Abstract

In this paper size effects, growth orientation and also doping by Ammonia molecule (NH3) on the carbon nanowire properties with saturated Diamond structure by (DNw: H) have been investigated. This study was carried out using DFT theory and Kohn-Sham equation by self-consistent field (SCF) that performed by local density approximation (LDA). The nanowires morphology is cylindrical with [111] growth orientation and their lateral surface was saturated by hydrogen atoms. The results show that band gap of these nanowires is smaller to bulk Diamond due to high surface to volume ratio and formation surface level. The results of Ammonia molecule doping with carbon surface atoms at saturated Diamond nanowire in [100] orientation lead to decrease in band gap until nanowire converted into a n-type semiconductor

Cites

No record.

References

No record.

Cite

APA: Copy

MARSUSI, F., & MONAVARI, S.M.. (2018). Engineering energy gap of the carbon saturated nanowire and investigation of ammonia molecule doping effects by using initial calculations (Ab initio). IRANIAN JOURNAL OF PHYSICS RESEARCH, 18(2 ), 313-320. SID. https://sid.ir/paper/1722/en

Vancouver: Copy

MARSUSI F., MONAVARI S.M.. Engineering energy gap of the carbon saturated nanowire and investigation of ammonia molecule doping effects by using initial calculations (Ab initio). IRANIAN JOURNAL OF PHYSICS RESEARCH[Internet]. 2018;18(2 ):313-320. Available from: https://sid.ir/paper/1722/en

IEEE: Copy

F. MARSUSI, and S.M. MONAVARI, “Engineering energy gap of the carbon saturated nanowire and investigation of ammonia molecule doping effects by using initial calculations (Ab initio),” IRANIAN JOURNAL OF PHYSICS RESEARCH, vol. 18, no. 2 , pp. 313–320, 2018, [Online]. Available: https://sid.ir/paper/1722/en

Related Journal Papers