Quantum chemical and x-ray spectral studies of the structures of superstoichiometric fluorocarbons
- 20 Downloads
The possibility of hole formation in the structures of superstoichiometric fluorocarbons is studied. Different geometries are modeled by removing one, two, or six CF groups from the stoichiometric fluorocarbon lattice. The positions of fluorine atoms in the internal CF2 groups are optimized using the semiempirical MNDO method. The quantum chemical calculations of fluorocarbon clusters containing holes of different geometries suggest the preferential formation of six-center hole structures in fluorocarbon lattices. The X-ray emission CKα-spectra of the superstoichiometric CFx (x=1.20 and 1.33) samples are obtained. Based on the cluster calculations, theoretical CKα-spectra of CFx are constructed. A comparison of the theoretical and experimental results shows that the spectra of the superstoichiometric fluorocarbons are characterized by a short-wave maximum, whose intensity increases with x.
KeywordsFluorine Dihedral Angle Quantum Chemical Calculation Fluorine Atom Fluorocarbon
Unable to display preview. Download preview PDF.
- 1.L. G. Bulusheva, A. V. Okotrub, V. N. Mit'kin, V. V. Murakhtanov, and L. N. Mazalov,Zh. Strukt. Khim.,36, No. 4, 630–635 (1995).Google Scholar
- 3.V. N. Mit'kin and L. L. Gornostaev,Collected Abstracts of the 1st All-Union Workshop “Lithium Current Sources, September 11–14, 1990”, Novocherkassk (1990), p. 110.Google Scholar
- 6.A. V. Okotrub, V. D. Yumatov, and L. N. Mazalov,Zh. Strukt. Khim.,29, No. 2, 167–170 (1988).Google Scholar
- 7.V. D. Yumatov, A. V. Okotrub, and L. N. Mazalov,,26, No. 4, 59–64 (1985).Google Scholar