A comparative DFT study about surface reactivity and catalytic activity of Pd- and Ni-doped BN nanosheets: NO reduction by CO molecule
Author:
Publisher
Springer Science and Business Media LLC
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics
Link
http://link.springer.com/content/pdf/10.1007/s11224-019-01355-4.pdf
Reference45 articles.
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3. Yokomichi Y, Yamabe T, Kakumoto T, Okada O, Ishikawa H, Nakamura Y, Kimura H, Yasuda I (2000) Theoretical and experimental study on metal-loaded zeolite catalysts for direct NO x decomposition. Appl Catal B Environ 28:1–12
4. Liu Z-P, Hu P (2004) CO oxidation and NO reduction on metal surfaces: density functional theory investigations. Top Catal 28:71–78
5. Baidya T, Marimuthu A, Hegde M, Ravishankar N, Madras G (2007) Higher catalytic activity of nano-Ce1-x-yTixPdyO2-δ compared to nano-Ce1-xPdxO2-δ for CO oxidation and N2O and NO reduction by CO: role of oxide ion vacancy. J Phys Chem C 111:830–839
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