The probe absorption-dispersion spectra of a radio-frequency （RF）-driven five-level atom embedded in a photonic crystal are investigated by considering the isotropic double-band photonic-bandogap （PBG） reservoir. ...The probe absorption-dispersion spectra of a radio-frequency （RF）-driven five-level atom embedded in a photonic crystal are investigated by considering the isotropic double-band photonic-bandogap （PBG） reservoir. In the model used, the two transitions are, respectively, coupled by leading to some curious phenomena. Numerical simulations the upper and lower bands in such a PBG material, thus are performed for the optical spectra. It is found that when one transition frequency is inside the band gap and the other is outside the gap, there emerge three peaks in the absorption spectra. However, for the case that two transition frequencies lie inside or outside the band gap, the spectra display four absorption profiles. Especially, there appear two sharp peaks in the spectra when both transition frequencies exist inside the band gap. The influences of the intensity and frequency of the RF-driven field on the absorptive and dispersive response are analyzed under different band-edge positions. It is found that a transparency window appears in the absorption spectra and is accompanied by a very steep variation of the dispersion profile by adjusting system parameters. These results show that the absorption-dispersion properties of the system depend strongly on the RF-induced quantum interference and the density of states （DOS） of the PBG reservoir.展开更多
The band gap properties of one-dimensional photonic crystals with a defect layer of negative refractive index materials are studied.The defect mode width is bigger than that of conventional one-dimensional photonic cr...The band gap properties of one-dimensional photonic crystals with a defect layer of negative refractive index materials are studied.The defect mode width is bigger than that of conventional one-dimensional photonic crystals with a defect layer of positive refractive index materials.The defect mode of the former is different from that of the latter,shifts towards the direction of high frequency (short wavelength),and has a bigger shifting velocity.Furthermore the effects on the transmission properties of the former photonic crystals caused by change in the position of the defect layer of negative refractive index are investigated.Finally the optical enhancement of the former photonic crystals is also investigated.展开更多
Explorations of new second harmonic generation materials in Ag^+-Hg^2+/Bi^3+-selenites systems afforded three new silver selenium oxides, namely, Ag4 Hg(SeO3)2(SeO4)(1), Ag2Bi2(SeO3)3(SeO4)(2) and Ag5 Bi(SeO3)4(3). Th...Explorations of new second harmonic generation materials in Ag^+-Hg^2+/Bi^3+-selenites systems afforded three new silver selenium oxides, namely, Ag4 Hg(SeO3)2(SeO4)(1), Ag2Bi2(SeO3)3(SeO4)(2) and Ag5 Bi(SeO3)4(3). They exhibit flexible crystal chemistry. Compounds 1 and 2 are mixed valence selenium oxides containing Se(IV) and Se(VI) cations simultaneously. Compounds 1 and 3 exhibit a 3 D open framework with 4-, 6-and 8-member polyhedral ring tunnels along a, b and c axes. Compound 1 crystallized in a polar space group and could display a subtle frequency doubling efficiency about 35% of the commercial KH2PO4(KDP). UV-vis-NIR spectra reveal that compounds 1–3 are wide-band semiconductors with the optical bandgaps of 3.11, 3.65, 3.58 e V respectively. Theoretical calculations disclose that compounds2 and 3 are indirect band gap structures and their bandgaps are determined by Ag, Bi, Se and O atoms together.展开更多
基金Supported by the National Natural Science Foundation of China under Grant Nos.91021011,10975054,11004069,and 10874050the Doctoral Foundation of the Ministry of Education of China under Grant Nos.200804870051,20100142120081the Innovation Foundation from Huazhong University of Science and Technology under Grant No.2010MS074
文摘The probe absorption-dispersion spectra of a radio-frequency （RF）-driven five-level atom embedded in a photonic crystal are investigated by considering the isotropic double-band photonic-bandogap （PBG） reservoir. In the model used, the two transitions are, respectively, coupled by leading to some curious phenomena. Numerical simulations the upper and lower bands in such a PBG material, thus are performed for the optical spectra. It is found that when one transition frequency is inside the band gap and the other is outside the gap, there emerge three peaks in the absorption spectra. However, for the case that two transition frequencies lie inside or outside the band gap, the spectra display four absorption profiles. Especially, there appear two sharp peaks in the spectra when both transition frequencies exist inside the band gap. The influences of the intensity and frequency of the RF-driven field on the absorptive and dispersive response are analyzed under different band-edge positions. It is found that a transparency window appears in the absorption spectra and is accompanied by a very steep variation of the dispersion profile by adjusting system parameters. These results show that the absorption-dispersion properties of the system depend strongly on the RF-induced quantum interference and the density of states （DOS） of the PBG reservoir.
文摘The band gap properties of one-dimensional photonic crystals with a defect layer of negative refractive index materials are studied.The defect mode width is bigger than that of conventional one-dimensional photonic crystals with a defect layer of positive refractive index materials.The defect mode of the former is different from that of the latter,shifts towards the direction of high frequency (short wavelength),and has a bigger shifting velocity.Furthermore the effects on the transmission properties of the former photonic crystals caused by change in the position of the defect layer of negative refractive index are investigated.Finally the optical enhancement of the former photonic crystals is also investigated.
基金supported by the National Natural Science Foundation of China (21773244 and 21875248)the Strategic Priority Research Program of the Chinese Academy of Sciences (XDB20000000)the Natural Science Foundation of Fujian Province (2018J01025)
文摘Explorations of new second harmonic generation materials in Ag^+-Hg^2+/Bi^3+-selenites systems afforded three new silver selenium oxides, namely, Ag4 Hg(SeO3)2(SeO4)(1), Ag2Bi2(SeO3)3(SeO4)(2) and Ag5 Bi(SeO3)4(3). They exhibit flexible crystal chemistry. Compounds 1 and 2 are mixed valence selenium oxides containing Se(IV) and Se(VI) cations simultaneously. Compounds 1 and 3 exhibit a 3 D open framework with 4-, 6-and 8-member polyhedral ring tunnels along a, b and c axes. Compound 1 crystallized in a polar space group and could display a subtle frequency doubling efficiency about 35% of the commercial KH2PO4(KDP). UV-vis-NIR spectra reveal that compounds 1–3 are wide-band semiconductors with the optical bandgaps of 3.11, 3.65, 3.58 e V respectively. Theoretical calculations disclose that compounds2 and 3 are indirect band gap structures and their bandgaps are determined by Ag, Bi, Se and O atoms together.
