A comparative ab initio study to investigate the rich structural variety and electronic properties of GamTen (m = 1, 2 and n = 1–4) with analogous oxides, sulfides and selenides-Reference-Cited by-同舟云学术

A comparative ab initio study to investigate the rich structural variety and electronic properties of GamTen (m = 1, 2 and n = 1–4) with analogous oxides, sulfides and selenides

Published:2015 Issue:83 Volume:5 Page:68076-68084
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Seeburrun N.¹²³⁴⁵,Alswaidan I. A.⁶⁷⁸⁹¹⁰,Fun H.-K.⁶⁷⁸⁹¹⁰,Archibong E. F.¹¹¹²¹³,Ramasami P.¹²³⁴⁵

Affiliation:

1. Computational Chemistry Group

2. Department of Chemistry

3. Faculty of Science

4. University of Mauritius

5. Réduit

6. Department of Pharmaceutical Chemistry

7. College of Pharmacy

8. King Saud University

9. Riyadh 11451

10. Saudi Arabia

11. Department of Chemistry and Biochemsistry

12. University of Namibia

13. Namibia

Abstract

A series of gallium telluride, Ga_mTe_n (m = 1, 2 and n = 1–4), clusters has been examined by using different computational methods.

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2015/RA/C5RA07594G

Reference49 articles.

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2. Precursor Chemistry for Main Group Elements in Semiconducting Materials

3. Temperature- and illumination-induced charge-state change in divacancies of GaTe

4. Role of Ga Vacancy on a Multilayer GaTe Phototransistor

5. Silver gallium telluride (AgGaTe2) single crystal: Synthesis, accelerated crucible rotation-Bridgman growth and characterization

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