We proposed a simple potential harmonic(PH) scheme for calculating the non\|relativistic radial correlation energies of atomic systems. The scheme was applied to the low\|lying \%n\%\+1\%S\%(\%n\%=1,2) and \%n\%\+3\%...We proposed a simple potential harmonic(PH) scheme for calculating the non\|relativistic radial correlation energies of atomic systems. The scheme was applied to the low\|lying \%n\%\+1\%S\%(\%n\%=1,2) and \%n\%\+3\%S\%(\%n\%=2,3) states of the helium atom. The results exhibit a very stable convergence characterization in both the angular and radial directions with PH and generalized Laguerre functions(GLF) respectively, even though the method is non\|variational one. The ninth significant figure of the non\|relativistic radial energy(NRE) calculated for the ground state exactly agrees with that of the most accurate literature data from the modified configuration interaction method. The convergent NRE′s for the excited states 2\+1\%S\%, 2\+3\%S\% and 3\+3\%S\% with the similar accuracy were also obtained.展开更多
To study the adsorption behavior of Cu^＋ in aqueous solution on semiconductor surface, the interactions of Cu^＋ and hydrated Cu^＋ cations with the clean Si（111） surface were investigated via hybrid density functi...To study the adsorption behavior of Cu^＋ in aqueous solution on semiconductor surface, the interactions of Cu^＋ and hydrated Cu^＋ cations with the clean Si（111） surface were investigated via hybrid density functional theory（B3LYP） and Moller-Plesset second-order perturbation（MP2） method. The clean Si（111） surface was described with cluster models（Si14H17, Si16H20 and Si22H21） and a four-silicon layer slab under periodic boundary conditions. Calculation results indicate that the bonding nature of adsorption of Cu^＋ on Si surface can be viewed as partial covalent as well as ionic bonding. The binding energies between hydrated Cu^＋ cations and Si（111） surface are large, suggesting a strong interaction between them. The coordination number of Cu^＋（H2O）n on Si（111） surface was found to be 4. As the number of water molecules is larger than 5, water molecules form a hydrogen bond network. In aqueous solution, Cu^＋ cations will safely attach to the clean Si（111） surface.展开更多
The second-order nonlinear optical properties of thiophene S,S -dioxides derivatives were studied by using the ZINDO-SOS method. The computed results show that the thiophene S,S -dioxide derivatives exhibit larger sec...The second-order nonlinear optical properties of thiophene S,S -dioxides derivatives were studied by using the ZINDO-SOS method. The computed results show that the thiophene S,S -dioxide derivatives exhibit larger second-order polarizabilities than their thiophene precursors. In order to clarify the origin of the different NLO responses among these chromophores, their electron properties and frontier orbital properties were investigated as well. These thiophene S,S -dioxides derivatives are good candidates for their application in electro-optical device due to their high nonlinearities, good thermal and photo stabilities.展开更多
基金Supported by the National Natural Science Foundation of China(No. 2 970 30 0 3)
文摘We proposed a simple potential harmonic(PH) scheme for calculating the non\|relativistic radial correlation energies of atomic systems. The scheme was applied to the low\|lying \%n\%\+1\%S\%(\%n\%=1,2) and \%n\%\+3\%S\%(\%n\%=2,3) states of the helium atom. The results exhibit a very stable convergence characterization in both the angular and radial directions with PH and generalized Laguerre functions(GLF) respectively, even though the method is non\|variational one. The ninth significant figure of the non\|relativistic radial energy(NRE) calculated for the ground state exactly agrees with that of the most accurate literature data from the modified configuration interaction method. The convergent NRE′s for the excited states 2\+1\%S\%, 2\+3\%S\% and 3\+3\%S\% with the similar accuracy were also obtained.
基金Supported by the National Natural Science Foundation of China(No.20633060)
文摘To study the adsorption behavior of Cu^＋ in aqueous solution on semiconductor surface, the interactions of Cu^＋ and hydrated Cu^＋ cations with the clean Si（111） surface were investigated via hybrid density functional theory（B3LYP） and Moller-Plesset second-order perturbation（MP2） method. The clean Si（111） surface was described with cluster models（Si14H17, Si16H20 and Si22H21） and a four-silicon layer slab under periodic boundary conditions. Calculation results indicate that the bonding nature of adsorption of Cu^＋ on Si surface can be viewed as partial covalent as well as ionic bonding. The binding energies between hydrated Cu^＋ cations and Si（111） surface are large, suggesting a strong interaction between them. The coordination number of Cu^＋（H2O）n on Si（111） surface was found to be 4. As the number of water molecules is larger than 5, water molecules form a hydrogen bond network. In aqueous solution, Cu^＋ cations will safely attach to the clean Si（111） surface.
基金Supported by the National Natural Science Foundation of China(No. 2 98730 2 5 )
文摘The second-order nonlinear optical properties of thiophene S,S -dioxides derivatives were studied by using the ZINDO-SOS method. The computed results show that the thiophene S,S -dioxide derivatives exhibit larger second-order polarizabilities than their thiophene precursors. In order to clarify the origin of the different NLO responses among these chromophores, their electron properties and frontier orbital properties were investigated as well. These thiophene S,S -dioxides derivatives are good candidates for their application in electro-optical device due to their high nonlinearities, good thermal and photo stabilities.
