Araştırma Makalesi

Investigation of LEPS potential energy surface for the interaction of a Pt(111) surface with a hydrogen atom

Cilt: 20 Sayı: 2 1 Aralık 2018
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Investigation of LEPS potential energy surface for the interaction of a Pt(111) surface with a hydrogen atom

Öz

In this work, the identification of a potential energy surface between H atom and Pt(111) surface has been studied through the use of London-Eyring-Polanyi-Sato potential energy function (PEF).  The energy values for the H–Pt(111) interaction calculated using density functional theory were used to determine the parameters of this PEF by using a nonlinear least-squares method.  For this study, four symmetric sites on the surface were considered as a top site, bridge site, fcc-hollow site and hcp hollow site.  It can be determined which sites on the Pt surface are penetration region, adsorption site or scattering site by defining the potential energy surface.  It is found that both of the hollow sites of the surface are regions where H atom can penetrate directly to subsurface and it can be held easily on the surface.

Anahtar Kelimeler

Kaynakça

  1. Olsen, R. A., Kroes, G. J. and Baerends, E. J., Atomic and molecular hydrogen interacting with Pt(111), The Journal of Chemical Physics.,111, 11155-11163, (1999).
  2. Watson, G. W., Wells, R. P. K., Willockand, D. J. and Hutchings, G. J., ab initio simulation of the interaction of hydrogen with the {111} surfaces of platinum, palladium and nickel: A possible explanation for their difference in hydrogenation activity, Chemical Communications, 8, 705-706, (2000).
  3. Nobuhara, K., Nakanishi, H., Kasai, H., and Okiji, A., Interactions of atomic hydrogen with Cu(111), Pt(111), and Pd(111), Journal of Applied Physics, 88, 6897-6901, (2000).
  4. Nobuhara, K., Nakanishi, H., Kasai, H., and Okiji, A., Quantum mechanical behavior of an H atom on Cu(111) and Pt(111), Journal of Applied Physics, 91, 1855-1859, (2002).
  5. Nobuhara, K., Nakanishi, H., Kasai, H., and Okiji, A., Behavior of H atom in adsorption states on metal surfaces—localization and delocalization, Surface Science, 493, 271-277, (2001).
  6. Ludwig, J. and Vlachos, D. G., First principles modeling of dissociative adsorption at crystal surfaces: hydrogen on Pt(111), Molecular Simulation, 30 (11-12), 765-771, (2004).
  7. Vehviläinen, T., Salo, P., Ala-Nissilaand, T. and Ying, S. C., Electronic properties of H on vicinal Pt surfaces: First-principles study, Physical Review B: Condensed Matter, 80, 035403, (2009).
  8. Vurdu, C. D., Cavus, M. S. and Kandemirli, F., Investigation of H(2H) - Pt(111) interaction system: using density functional methods, 3rd International Conference on Computation for Science and Technology (ICCST-3), Advances in Computer Science Research, ISBN:978-94-62520-46-2, ISSN: 2352-538x 144-148, (2015).

Ayrıntılar

Birincil Dil

İngilizce

Konular

-

Bölüm

Araştırma Makalesi

Yayımlanma Tarihi

1 Aralık 2018

Gönderilme Tarihi

28 Mart 2018

Kabul Tarihi

10 Ekim 2018

Yayımlandığı Sayı

Yıl 2018 Cilt: 20 Sayı: 2

Kaynak Göster

APA
Vurdu, C. D. (2018). Investigation of LEPS potential energy surface for the interaction of a Pt(111) surface with a hydrogen atom. Balıkesir Üniversitesi Fen Bilimleri Enstitüsü Dergisi, 20(2), 520-532. https://doi.org/10.25092/baunfbed.488531
AMA
1.Vurdu CD. Investigation of LEPS potential energy surface for the interaction of a Pt(111) surface with a hydrogen atom. BAUN Fen. Bil. Enst. Dergisi. 2018;20(2):520-532. doi:10.25092/baunfbed.488531
Chicago
Vurdu, Can Doğan. 2018. “Investigation of LEPS potential energy surface for the interaction of a Pt(111) surface with a hydrogen atom”. Balıkesir Üniversitesi Fen Bilimleri Enstitüsü Dergisi 20 (2): 520-32. https://doi.org/10.25092/baunfbed.488531.
EndNote
Vurdu CD (01 Aralık 2018) Investigation of LEPS potential energy surface for the interaction of a Pt(111) surface with a hydrogen atom. Balıkesir Üniversitesi Fen Bilimleri Enstitüsü Dergisi 20 2 520–532.
IEEE
[1]C. D. Vurdu, “Investigation of LEPS potential energy surface for the interaction of a Pt(111) surface with a hydrogen atom”, BAUN Fen. Bil. Enst. Dergisi, c. 20, sy 2, ss. 520–532, Ara. 2018, doi: 10.25092/baunfbed.488531.
ISNAD
Vurdu, Can Doğan. “Investigation of LEPS potential energy surface for the interaction of a Pt(111) surface with a hydrogen atom”. Balıkesir Üniversitesi Fen Bilimleri Enstitüsü Dergisi 20/2 (01 Aralık 2018): 520-532. https://doi.org/10.25092/baunfbed.488531.
JAMA
1.Vurdu CD. Investigation of LEPS potential energy surface for the interaction of a Pt(111) surface with a hydrogen atom. BAUN Fen. Bil. Enst. Dergisi. 2018;20:520–532.
MLA
Vurdu, Can Doğan. “Investigation of LEPS potential energy surface for the interaction of a Pt(111) surface with a hydrogen atom”. Balıkesir Üniversitesi Fen Bilimleri Enstitüsü Dergisi, c. 20, sy 2, Aralık 2018, ss. 520-32, doi:10.25092/baunfbed.488531.
Vancouver
1.Can Doğan Vurdu. Investigation of LEPS potential energy surface for the interaction of a Pt(111) surface with a hydrogen atom. BAUN Fen. Bil. Enst. Dergisi. 01 Aralık 2018;20(2):520-32. doi:10.25092/baunfbed.488531

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