Ga2Te3 and Ga3Te2 clusters: understanding their structures, vibrational and energetic features using DFT and ab initio methods-Reference-Cited by-同舟云学术

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Ga2Te3 and Ga3Te2 clusters: understanding their structures, vibrational and energetic features using DFT and ab initio methods

Published:2012-02-03 Issue:10 Volume:47 Page:4332-4341
ISSN:0022-2461
Container-title:Journal of Materials Science
language:en
Short-container-title:J Mater Sci

Author:

Seeburrun Neelum,Soopramanien Melissa M. J.,Abdallah Hassan H.,Archibong Edet F.,Ramasami Ponnadurai

Publisher

Springer Science and Business Media LLC

Subject

Mechanical Engineering,Mechanics of Materials,General Materials Science

Link

http://link.springer.com/content/pdf/10.1007/s10853-012-6284-7.pdf

Reference43 articles.

1. Bekheet AE (2008) Physica B 403:4342

2. Afifi MA, Bekheet AE, El-Shair HT (2003) Physica B 325:308

3. Choi YC, Kim WS, Park YS, Lee SM, Bae DJ, Lee YH, Park GS, Choi WB, Lee NS, Kim JM (2000) Adv Mater 12:746

4. Liang CH, Meng GW, Wang GZ, Wang YW, Zhang LD, Zhang SY (2001) Appl Phys Lett 78:3202

5. Gundiah G, Govindaraj A, Rao CNR (2002) Chem Phys Lett 35:189

Cited by 2 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Quantum Mechanical Studies of Large Metal, Metal Oxide, and Metal Chalcogenide Nanoparticles and Clusters;Chemical Reviews;2015-04-21

2. 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;RSC Advances;2015

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