Lineer ve Lineer Olmayan Flor Katkılanmış Lityum Topaklarının Optik Özelliklerinin İncelenmesi

Year 2019, Volume: 6, 146 - 152, 30.09.2019

Arslan Ünal , Selçuk Güvenir

https://doi.org/10.35193/bseufbd.588173

Cited By: 2

Abstract

Bir flor atom katkılanmış lityum
topaklarının lineer (Li_nF, n=1-8) ve lineer olmayan (Li_nF,
n=2-8)  kararlı yapılarının optik
özellikleri, hibrit-Yoğunluk Fonksiyonel Teorisi (h-DFT) yardımıyla kuramsal
olarak araştırılmıştır. Lineer Li_nF (n=1-8) topaklarının en kararlı
izomerik yapıları Becke 3 Lee-Yang-Parr (B3LYP) fonksiyoneli
ve Los Alamos National Laboratory -2 double zeta (Lanl2dz) temel seti kullanılarak elde edilmiştir.
Literatürde rapor edilen lineer olmayan Li_nF (n=2-8) topaklarının taban
durumu geometrik yapıları h-DFT / B3LYP / Lanl2dz teori seviyesinde kararlılıkları
test edilmiştir. Elde edilen lineer ve lineer olmayan topakların global minimum
yapılarına ait dipol moment (µ),
statik ortalama polarizebilite (<α>), anizotropik polarizebilite (∆α) ve
birinci dereceden statik toplam moleküler hiperpolarizebilite (β₀)
değerleri yine aynı metot ve temel set ile incelendi. Bu çalışma, yeni lineer
ve lineer olmayan optik malzemelerin veya uygulamaların tasarımında çalışan deneysel
araştırmacılara faydalı optik bilgiler verebilir.

Keywords

Topak, Lityum, Flor, DFT, Optik özellikler

The Investigation of Optical Properties of Linear and Non-linear Fluorine-Doped Lithium Clusters

Abstract

The optical features of linear (Li_nF, n = 1-8) and non-linear
(Li_nF, n = 2-8) stable structures of fluorine-doped lithium clusters
were theoretically investigated with the help of hybrid-Density Functional Theory
(h-DFT). The most stable isomeric structures of linear Li_nF (n =
1-8) clusters were obtained by using the Becke 3 Lee-Yang-Parr (B3LYP)
functional and the Los Alamos National Laboratory -2 double zeta (Lanl2dz)
basis set. The stabilities of ground state geometric structures of non-linear
Li_nF (n = 2-8) clusters reported in the literature were tested  at h-DFT / B3LYP / Lanl2dz level of theory. The
dipole moment (µ), static mean polarizability (<α>), anisotropic
polarizability (∆α) and molecular first order static total hyperpolarizability
(β₀) values of the obtained global minimum structures of linear and
non-linear clusters were
investigated with the same method and basis set. This study may give beneficial
optical knowledge to the experimental researchers working in the design of new
linear and non-linear optical materials or optical applications.

Keywords

Cluster, Lithium, Fluorine, DFT, Optical properties

References

• Linden D. (1995). Handbook of Batteries, 2nd ed., McGraw-Hill, New York.
• Şentürk, Ş. (2011). A Density Functional Study of LinCl (n=1–7) Clusters. Z. Naturforsch. A, 66, 372-376.
• Şentürk Ş., Ünal, A., & Kalfa, O.M. (2013). Density functional study of bromine doped lithium clusters. Comput. Theor. Chem., 1023, 46-50.
• Srivastava, A.K., & Misra, N. (2015). Nonlinear optical behavior of LinF (n=2-5) superalkali clusters. J. Mol. Model., 21, 305.
• Milovanović, M., Veličković, S., Veljković, F., & Jerosimić, S. (2017). Structure and stability of small lithium-chloride LinClm(0,1+) (n≥m, n= 1–6, m= 1–3) clusters. Phys. Chem. Chem. Phys., 19, 30481-30497.
• Srivastava, A.K., & Misra, N. (2016). Remarkable NLO responses of hyperalkalized species: the size effect and atomic number dependence. New J. Chem., 40, 5467-5472.
• Velickovic, S.R., Koteski, V.J., Belosevic Cavor, J.N., Djordjevic, V.R., Cveticanin, J.M., Djustebek, J.B., Veljkovic, M.V., & Neskovic, O.M. (2007). Experimental and theoretical investigation of new hypervalent molecules LinF (n=2-4). Chem. Phys. Lett., 448, 151-155.
• Ünal, A., & Kotan, B. (2018). A DFT based study of geometries, stabilities and electronic properties of LinF (n=1-8) clusters. Main Group Chem., 17, 267-272.
• Dustebek, J., Velickovic, S.R., Veljkovic, F.M., & Veljkovic, M.V. (2012). Production of heterogeneous superalkali clusters LinF(n=2-6) by Knudsen cell Mass Spectrometry. Dig. J. Nanomater Bios., 7, 1365-1372.
• Lanaro, G., & Patey, G.N. (2017). Crystal structures of model lithium halides in bulk phase and in clusters. J. Chem. Phys., 146, 154501.
• Moreira, N.L., Brito, B.G.A., Rabelo, J.N.T., & Cândido, L. (2016). Quantum Monte Carlo study of the energetics of small hydrogenated and fluoride lithium clusters. J. Comput. Chem., 37, 1534-1536.
• Milonavić, M.Z., & Jerosimić, S.V. (2014). Theoretical investigation of geometry and stability of small lithium-iodide LinI (n=2-6) clusters. Int. J. Quantum Chem., 114, 192-208.
• Gutsev, G.L., & Boldryev, A.I. (1981). DVM-Xα calculations on the ionization potentials of MXk+1− complex anions and the electron affinities of MXk+1 “superhalogens”. Chem. Phys., 56, 277-283.
• Gutsev, G.L., & Boldryev, A.I. (1982). DVM Xα calculations on the electronic structure of “superalkali” cations, Chem. Phys. Lett., 92, 262-266.
• Rehm, E., Boldryev, A.I ., & Schleyer, P.v.R.(1992). Ab initio study of superalkalis. First ionization potentials and thermodynamic stability. Inorg. Chem. 31, 4834-4842.
• Li, Y., & Wu, D. (2010). Theoretical study on static first hyperpolarizabilities of hypervalent compounds FnLin+1 (n = 1–3). Gaodeng Xuexiao Huaxue Xuebao, 31, 1811-1814.
• Frisch, M.J., et al., Gaussian 09 Revision A.1, Gaussian Inc., Wallingford, CT, Gaussian, Inc. 2009.
• Becke, A. D. (1993). Density‐functional thermochemistry. III. The role of exact exchange. J. Chem. Phys., 98, 5648-5652.
• Lee, C., Yang, W., & Parr, R.G. (1988). Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density. Phys. Rev. B, 37, 785-789.
• Kotan, B. (2018). Flor katkılı lityum topaklarının en düşük enerjili yapılarının araştırılması. Yüksek Lisans Tezi, Bilecik Şeyh Edebali Üniversitesi, Fen Bilimleri Enstitüsü, Bilecik.
• Cohen, H.D., & Roothaan, C.C. (1965). Electric Dipole Polarizability of Atoms by the Hartree—Fock Method. I. Theory for Closed‐Shell Systems. J. Chem. Phys., 43, S34-S39.
• Pearson, R. G. (1963). Hard and Soft Acids and Bases. J. Am. Chem. Soc., 85, 3533-3539.