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Application of B₁₂N₁₂ and B₁₂P₁₂ as two fullerene-like semiconductors for adsorption of halomethane: density functional theory study

DOI: 10.21883/FTP.2017.01.44009.8191

Shokuhi Rad Ali¹

¹Department of Chemical Engineering, Qaemshahr Branch, Islamic Azad University, Qaemshahr, Iran

Email: a.shokuhi@gmail.com

Поступила в редакцию: 3 февраля 2016 г.

Выставление онлайн: 20 декабря 2016 г.

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We examined and discussed the interaction of two halomethanes (mono-chloromethane (MCM), and mono-fluoromethane (MFM) ) with B₁₂N₁₂ and B₁₂P₁₂ fullerene-like semiconductors based on density functional theory (DFT). We calculated adsorption energies and followed the changes in the electronic structure of semiconductors upon adsorption of MCM and MFM. We found that the adsorption on the B₁₂N₁₂ nano-cluster is energetically more favorable compared to B₁₂P₁₂ nano-cluster. Also for both systems we found higher values of adsorption energy for MFM than for MCM. We found that upon adsorption of above-mentioned species on these two fullerene-like semiconductors, the HOMO-LUMO distributions and also the gap energy for each system did not change significantly, which correspond to the physisorption process. As a result, B₁₂N₁₂ is a more appropriate nano-cluster to be used as a selective sensor for halomethanes, especially for MFM. DOI: 10.21883/FTP.2017.01.8191

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