A computational study of adsorption H2S gas on the surface of the pristine, Al&P-doped armchair and zigzag BNNTs
Author:
Affiliation:
1. Department of Applied Chemistry, Faculty of Science, Malayer University, Malayer, Iran
Publisher
Informa UK Limited
Subject
General Chemistry
Link
https://www.tandfonline.com/doi/pdf/10.1080/17415993.2017.1313255
Reference73 articles.
1. Pure and doped boron nitride nanotubes
2. Transformation from chemisorption to physisorption with tube diameter and gas concentration: Computational studies on NH3 adsorption in BN nanotubes
3. Noncovalent Functionalization of BN Nanotubes with Perylene Derivative Molecules: An ab Initio Study
4. A first principles study on organic molecule encapsulated boron nitride nanotubes
5. Influence of the Hydrogen Adsorption to the Optical Properties of Boron Nitride Nanotubes
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