Investigation of H(2H) - Pt(111) Interaction System: using Density Functional Methods
Yazarlar (3)
Doç. Dr. Can Doğan VURDU Kastamonu Üniversitesi, Türkiye
Prof. Dr. Muhammet Serdar ÇAVUŞ Kastamonu Üniversitesi, Türkiye
Prof. Dr. Fatma Kandemirli Kastamonu Üniversitesi, Türkiye
| Bildiri Türü |
Tebliğ/Bildiri
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Bildiri Dili | İngilizce |
| Bildiri Alt Türü | Tam Metin Olarak Yayınlanan Tebliğ (Uluslararası Kongre/Sempozyum) | ||
| Bildiri Niteliği | Web of Science Kapsamındaki Kongre/Sempozyum | ||
| DOI Numarası | 10.2991/iccst-15.2015.28 | ||
| Kongre Adı | Proceedings of the 3rd International Conference on Computation for Science and Technology | ||
| Kongre Tarihi | 23-09-2014 / 25-09-2014 | ||
| Basıldığı Ülke | Endonezya | Basıldığı Şehir | Bali, Indonesia |
| Bildiri Linki | https://download.atlantis-press.com/article/16261.pdf | ||
| UAK Araştırma Alanları |
Atom, Molekül ve Lazer Fiziği
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| Özet |
| In this study, interaction system of hydrogen (two hydrogen) with Pt (111) surface has been investigated theoretically by using density functional theory DFT method. With respect to the definitions of interactions of H-Pt (111) and 2H-Pt (111), the potential energy curves PECs belonging to these interactions have been calculated for four symmetric configurations and two configurations, respectively, which have been considered as top, bridge, fcc-hollow and hcp-hollow sites for H-Pt (111) system and collinear and quasicollinear set for 2H-Pt (111). For this purposes, DFT energy values of H atom (two H atoms) as a function of the height from the Pt (111) surface for all configurations have been calculated by using oniom method with the basis sets of B3LYP/6-311G and B3LYP/LANL2DZ. By taking these calculated energy values into consideration, for H and 2H atoms, adsorption, scattering, and penetration to the sub-surface sites of Pt (111) surface were assessed and analysed in detail. The potential energy surface PES has been also formed and analysed. By considering PES, around the top site and hollow sites have been found as repulsive and attractive behaviours, respectively. Moreover, it is found that hollow sites are suitable for adsorption and penetration to subsurface. Results also show that the potential energy values of hydrogen atom are almost same value under the subsurface for fcc-hollow site. |
| Anahtar Kelimeler |
| Adsorption | DFT | hydrogen storage | oniom method | platinum surface | potential energy surface |
BM Sürdürülebilir Kalkınma Amaçları
| Atıf Sayıları | |
| Web of Science | 2 |
| Google Scholar | 2 |