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Optical properties of several ternary nanostructures
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作者 Xiao-Long Tang Xin-Lu Cheng +1 位作者 Hua-Liang Cao Hua-Dong Zeng 《Chinese Physics B》 SCIE EI CAS CSCD 2021年第1期523-529,共7页
To investigate the optical properties of the ternary nanostructures, the nanodisk, core–shell, and three-sphere structures are constructed. The extinction coefficients and electric near-field distributions of these s... To investigate the optical properties of the ternary nanostructures, the nanodisk, core–shell, and three-sphere structures are constructed. The extinction coefficients and electric near-field distributions of these structures are calculated by the discrete dipole approximation(DDA) method. The result shows that the nanodisk structure has the best extinction efficiency in the three structures. Furthermore, several three-material combinations of the nanodisk structures are investigated. The ternary nanodisk structure composed of TiO_(2) and two noble metals(Au, Ag or Pt) has higher extinction coefficient and near-field intensity than the nanodisk consisting of Au, TiO_(2) and a semiconductor(Pb Se, Ge, MoS2, CdSe, CdS or TiO_(2)).Especially, TiO_(2)/Ag/Pt has the best extinction efficiency and the max electric near-field intensity. And the extinction spectra of TiO_(2)/Ag/Pt and TiO_(2)/Ag/Au structures are complementary in the visible range. This work conduces to the further research into ternary nanostructure and provides essential information about its performance in visible range. 展开更多
关键词 optical properties of nanostructures plasmons on surfaces and interfaces model and numerical simulation
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Adsorption of boron and its relationship with morphologies of TiC
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作者 Hai-Min Ding Xiao-Liang Fan +1 位作者 Xin-Chun Zhang Ze-You Zheng 《Rare Metals》 SCIE EI CAS CSCD 2016年第9期705-710,共6页
First-principle calculations were performed to study the adsorption of boron and its relationship with the morphologies of Ti C.It is found that although the adsorption of boron on all the low-index Ti C crystal plane... First-principle calculations were performed to study the adsorption of boron and its relationship with the morphologies of Ti C.It is found that although the adsorption of boron on all the low-index Ti C crystal planes is thermally favorable,it will be adsorbed more easily by C-terminated {111} and {011} planes,while less possible to be adsorbed by {001}.The study of the formation of B–B clusters indicates that the distribution of boron adatoms on C-terminated(111) and {011} planes will be more uniform,and the diffusion of the adatom further confirms the above results.According to the geometry relationship and growth rate of different crystal planes,it is deduced that the adsorption of boron on Ti C will seriously impede the growth of {111} and {011} planes,which can make Ti C grow into hexagonal platelets. 展开更多
关键词 Ti C Adsorption surfaces and interfaces First-principle calculations
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