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Effect of geometric parameters and grazing incidence on magnetic polaritons excited in 1D multi-groove gratings
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作者 Su ChengShuai Fu CeJi 《Science China(Technological Sciences)》 SCIE EI CAS CSCD 2021年第8期1589-1598,共10页
In this paper,effect of geometric parameters and grazing incidence on excitation of magnetic polaritons(MPs)in a 1D multigroove grating with different groove depths made of silver was studied.Numerical results reveal ... In this paper,effect of geometric parameters and grazing incidence on excitation of magnetic polaritons(MPs)in a 1D multigroove grating with different groove depths made of silver was studied.Numerical results reveal that when the distance between grooves is sufficiently small,the resonance wavelengths of MPs excited in the grooves of unequal depths exhibit red shift with decrease of the distance,contrary to the case with equal groove depths.The shift of the MP resonance wavelengths was explained with the LC circuit model.Furthermore,it was found that the resonance wavelengths of MPs depend linearly on the groove depths except when the difference between the groove depths is small.When the grooves have equal depths,a large drop of the absorptance can occur due to the interaction and cancellation of the electric field vectors in the region between the grooves.Finally,the results show that when a TM wave is at grazing incidence,MPs can be excited simultaneously in the grooves at a blue-shifted wavelength due to reduction of the effective capacitance,resulting in a dramatic enhancement of the absorptance.Therefore,the results in this work may provide useful guidance in the design of wavelength-selective absorbers based on MPs. 展开更多
关键词 multi-groove grating magnetic polaritons ABSORPTANCE LC circuit model
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Nano-machining of materials: understanding the process through molecular dynamics simulation 被引量:1
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作者 Dan-Dan Cui Liang-Chi Zhang 《Advances in Manufacturing》 SCIE CAS CSCD 2017年第1期20-34,共15页
Molecular dynamics (MD) simulation has been widely applied in various complex, dynamic processes at atomistic scale, because an MD simulation can provide some deformation details of materials in nano-processing and ... Molecular dynamics (MD) simulation has been widely applied in various complex, dynamic processes at atomistic scale, because an MD simulation can provide some deformation details of materials in nano-processing and thus help to investigate the critical and important issues which cannot be fully revealed by experiments. Extensive research with the aid of MD simulation has provided insights for the development of nanotechnology. This paper reviews the fundamentals of nano-machining from the aspect of material structural effects, such as single crystalline, polycrystalline and amorphous materials. The classic MD simulations of nano-indentation and nano-cutting which have aimed to investigate the machining mechanism are discussed with respect to the effects of tool geometry, material properties and machining parameters. On nano-milling, the discussion focuses on the understanding of the grooving quality in relation to milling conditions. 展开更多
关键词 Molecular dynamics Nano-milling Nano-indentation Nano-cutting Groove quality multi-grooving
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