Borospherene nanostructure as CO and NO sensor – A first-principles study

作者: R. Chandiramouli , V. Nagarajan

DOI: 10.1016/J.VACUUM.2017.04.040

关键词:

摘要: Using density functional theory, the electronic and adsorption behavior of CO and NO on borospherene is studied. The electronic and structural stability of borospherene is confirmed …

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