Advanced Materials Calculations for Methane Dissociation over Ni(111) Surface Using Ab Initio Density Functional Theory
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Published:2024-01
Issue:1
Volume:64
Page:103-108
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ISSN:0965-5441
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Container-title:Petroleum Chemistry
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language:en
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Short-container-title:Pet. Chem.
Author:
Al-Atabi Hayder A.ORCID, Hasan Osamah N.ORCID, Husham Kater alnada farisORCID
Publisher
Pleiades Publishing Ltd
Reference29 articles.
1. Zhu, Y.A., Dai, Y.C., Chen, D., and Yuan, W.K., J. Mol. Catal. A: Chem., 2007, vol. 264, pp. 299–308. https://doi.org/10.1016/j.molcata.2006.09.043 2. Rostrup-Nielsen, J.R., in Catalysis, Science and Technology (Catalysis, vol. 5), Anderson, J.R. and Boudart, M., Eds., Berlin: Springer, 1984, pp. 1–117. https://doi.org/10.1007/978-3-642-93247-2_1 3. Rostrup-Nielsen, J.R., Hansen, J.H.B., J. Catal., 1993, vol. 144, pp. 38–49. https://doi.org/10.1006/jcat.1993.1312 4. Brandford, M.C.J. and Vannice, M.A., Appl. Catal. A: Gen., 1996, vol. 142, pp. 97–122. https://doi.org/10.1016/0926-860X(96)00066-X 5. Tomoshige, K., Chen, Y.G., and Fujimoto, K., J. Catal., 1999, vol. 181, pp. 91–103. https://doi.org/10.1006/jcat.1998.2286
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