Phononic Stability Analysis of Two-Dimensional Carbon Nitride Monolayers
Öz
Abstract:
In this study we examined the structural, dynamical stability and electronical properties of carbon nitrides monolayers as C6N6 and C6N8. We found that buckled form of C6N8 monolayer is dynamically stable instead of planar C6N8, which is many times studied in the literature. While planar C6N8 has negative optical phonon modes, with proper created buckling in the structure can dissappear these imaginarities and makes the system dynamically stable. This buckled C6N8 has 2.05 eV direct band gap, which falls in the visible region. Other investigated carbon nitride is C6N6 and as is known in the literature planar C6N6 monolayer is stable, while created buckling results instability for the structure. We believe that with this study, confliction on the stability of carbon nitride structures will annihilate and investigation can focus on the planar C6N6 and buckled C6N8 monolayers.
Anahtar Kelimeler
Kaynakça
- Wang, X., Maeda, K., Thomas, A., Takanabe, K., Xin, G., Carlsson, J. M., and Antonietti, M. (2009). A metal-free polymeric photocatalyst for hydrogen production from water under visible light. Nature materials, 8(1), 76.
- Kroke, E., and Schwarz, M. (2004). Novel group 14 nitrides. Coordination Chemistry Reviews, 248(5-6), 493-532.
- Fang, L., Ohfuji, H., Shinmei, T., and Irifune, T. (2011). Experimental study on the stability of graphitic C3N4 under high pressure and high temperature. Diamond and Related Materials, 20(5-6), 819-825.
- Zou, X. X., Li, G. D., Wang, Y. N., Zhao, J., Yan, C., Guo, M. Y., and Chen, J. S. (2011). Direct conversion of urea into graphitic carbon nitride over mesoporous TiO 2 spheres under mild condition. Chemical Communications, 47(3), 1066-1068.
- Jürgens, B., Irran, E., Senker, J., Kroll, P., Müller, H., and Schnick, W. (2003). Melem (2, 5, 8-triamino-tri-s-triazine), an important intermediate during condensation of melamine rings to graphitic carbon nitride: Synthesis, structure determination by X-ray powder diffractometry, solid-state NMR, and theoretical studies. Journal of the American Chemical Society, 125(34), 10288-10300.
- Pan, H., Zhang, Y. W., Shenoy, V. B., and Gao, H. (2011). Ab initio study on a novel photocatalyst: functionalized graphitic carbon nitride nanotube. Acs Catalysis, 1(2), 99-104.
- Ma, X., Lv, Y., Xu, J., Liu, Y., Zhang, R., and Zhu, Y. (2012). A strategy of enhancing the photoactivity of g-C3N4 via doping of nonmetal elements: a first-principles study. The Journal of Physical Chemistry C, 116(44), 23485-23493.
- Li, F., Qu, Y., and Zhao, M. (2015). Efficient helium separation of graphitic carbon nitride membrane. Carbon, 95, 51-57.
Ayrıntılar
Birincil Dil
İngilizce
Konular
Mühendislik
Bölüm
Araştırma Makalesi
Yazarlar
Sevil Sarıkurt
*
Dokuz Eylül University
0000-0002-5373-4732
Türkiye
Fatih Ersan
*
Adnan Menderes University
0000-0003-0049-105X
Türkiye
Yayımlanma Tarihi
31 Aralık 2018
Gönderilme Tarihi
27 Şubat 2018
Kabul Tarihi
11 Aralık 2018
Yayımlandığı Sayı
Yıl 2018 Cilt: 30 Sayı: 4
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