Theoretical study of structural and electronic properties of H-silsesquioxanes

Article Abstract:

The ground-state configurations of the Tn cages of H-silsesquioxanes (HSiO3/2)n with n = 4, 6, 8, 10, 12, 14 and 16 have been determined along with variation in electronic properties with the increase in cage size. H-silsesquioxanes are an important class of resinous inorganic polymers with the trifunctional monomer (HSiO3/2)n as the building blocks. Results show the total energies have a preference for four- and five-member rings by the smaller cages and four- and six-member rings by the larger cages. The T8, T10 and T12 cages are relatively stable while the T4 and T6 cages have three-member rings.

author: Pandey, Ravindra, Pernisz, Udo C., Xiang, Kai-Hua, Freeman, Clive
Analysis, Polymers, Electronic structure, Atomic structure, Electron configuration

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Calculations of linear and nonlinear optical properties of H-Silsesquioxanes

Article Abstract:

The frequency dependence of linear and nonlinear optical susceptibilities of H-silsesquioxanes of various cage sizes and conformations using the intermediate neglect of differential overlap (INDO)/configuration interaction (CI) method coupled with the sum-over-states (SOS) method is reported. The average dynamic refractive index of silsesquioxanes is found to decrease as the cage size increases, and its variation is very small for the different conformations of the same cage size at the same incident wavelength.

author: Wen-Dan Cheng, Kai-Hua Xiang, Pandey, Ravindra, Pernisz, Udo C.
Optical properties, Chemistry, Physical and theoretical, Physical chemistry, Refractive index, Inorganic polymers

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Structural, energetic, electronic, bonding, and vibrational properties of Ga3O, Ga3O2, Ga3O3, Ga2O3, and GaO3 clusters

Article Abstract:

The equilibrium structure, bonding, electron affinity, ionization potential and vibrational frequency spectrum of Ga3O, Ga3O2, Ga3O3, Ga2O3 and GaO3 clusters are discussed. The binding energy increases with the sequential oxidation of the metal-excess clusters and declines on the sequential removal of a metal atom from the oxygen-excess clusters.

author: Pandey, Ravindra, Costales, Aurora, Gowtham, S., Deshpande, Mrinalini
Primary nonferrous metals, not elsewhere classified, Primary Smelting and Refining of Nonferrous Metal (except Copper and Aluminum), Gallium, Chemical bonds, Vibrational spectra, Structure

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subjects list: Electric properties, Research
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