A combination of the iterative perturbation theory （ITP） of the dynamical mean field theory （DMFT） and coherentpotential approximation （CPA） is generalized to the double exchange model with orbital degeneracy. T...A combination of the iterative perturbation theory （ITP） of the dynamical mean field theory （DMFT） and coherentpotential approximation （CPA） is generalized to the double exchange model with orbital degeneracy. The Hubbard interaction and the off-diagonal components for the hopping matrix tij^mn（m ≠ n） are considered in our calculation of spectrum and optical conductivity. The numerical results show that the effects of the non-diagonal hopping matrix elements are important.展开更多
Reflectance and transmittance parameters of pulsed laser deposited barium strontium titanate (BST) were investigated using spectrophotometric methods. Three stoichiometries consisting of BaxSr1-xTiO3 (x = 0.30, 0.40, ...Reflectance and transmittance parameters of pulsed laser deposited barium strontium titanate (BST) were investigated using spectrophotometric methods. Three stoichiometries consisting of BaxSr1-xTiO3 (x = 0.30, 0.40, 0.50) were deposited on glass substrates using oxygen partial pressures of 1.3 Pa ± 0.13 Pa at 500oC. Subsequently, the measured optical parameters were employed to determine the refractive index (n), extinction coefficient (k), optical conductivity (σ), absorption coefficient (α) and optical bandgap (Eg) using swept spectra in the ultraviolet, visible and near-infrared range (200 nm - 1100 nm) as these have not been reported in the literature. The calculated parameters for Ba0.4Sr0.6TiO3 are reported in this experimental work. Minimal differences in the transmittance have been observed at the visible band edges when comparing each stoichiometry. Sharp cutoffs were observed at the bands edges and strong absorbance in the 200 nm - 300 nm band as attributed to the crystal structure based upon the oxygen partial pressure during the deposition process.展开更多
This paper explores the correlation of electro-optical properties with dielectric properties of an organic single crystal. The optical constants of the organic aminopyridine single crystal have been studied. The secon...This paper explores the correlation of electro-optical properties with dielectric properties of an organic single crystal. The optical constants of the organic aminopyridine single crystal have been studied. The second harmonic generation efficiency of the grown crystal, based on powder measurement, is 2.9 times higher than that of KDP. The real and imaginary part of the complex refractive index and dielectric constant of the crystal were determined. The optical and electrical conductivity of the grown crystal were studied.展开更多
This paper has presented results of calculations of optical functions for e||c and e^c polarizations in 0 - 12 eV energy interval, band structure and effective masses of electrons and holes of ternary compound InGaTe2...This paper has presented results of calculations of optical functions for e||c and e^c polarizations in 0 - 12 eV energy interval, band structure and effective masses of electrons and holes of ternary compound InGaTe2. Genesis of valence band was investigated by using group-theoretical analyses. The main features of spectra of optical functions, the parameters of transition and their theoretical nature were found out. Identified interband transitions are responsible for the main peaks in the optical functions. Calculated results are in good agreement with the known experimental data.展开更多
Cadmium tin oxide Cd2SnO4 thin films with a thickness of 228.5 nm were prepared by RF magnetron sputtering technique on glass substrates at room temperature. AFM has been utilized to study the morphology of these film...Cadmium tin oxide Cd2SnO4 thin films with a thickness of 228.5 nm were prepared by RF magnetron sputtering technique on glass substrates at room temperature. AFM has been utilized to study the morphology of these films as a function of annealing temperature at the nanoscale. The optical properties of these films, such as the transmittance, T(λ), and reflectance, R(λ), have been studied as a function of annealing temperature. The optical constants, such as optical energy gap, width of the band tails of the localized states, refractive index, oscillatory energy, dispersion energy, real and imaginary parts of both dielectric constant and optical conductivity have been found to be affected by changing the annealing temperature of the films.展开更多
The electronic structure of YbB6 crystal was studied by means of density functional （GGA ＋ U） method. The calculations were performed by FLAPW method. The high accurate band structure was achieved. The correlation ...The electronic structure of YbB6 crystal was studied by means of density functional （GGA ＋ U） method. The calculations were performed by FLAPW method. The high accurate band structure was achieved. The correlation between the feature of the band structure and the Yb-B6 bonding in YbB6 was analyzed. On this basis, some optical constants of YbB6 such as reflectivity, dielectric function, optical conductivity, and energy-loss function were calculated. The results are in good agreement with the experiments. The real part of the optical conductivity spectrum and the energy-loss function spectrum were analyzed in detail. The assignments of the spectra were carried out to correlate the spectral peaks with the interband electronic transitions, which justify the reasonable part of previous empirical assignments and renew the missed or incorrect ones.展开更多
The impurity effect is studied in three-dimensional Dirac semimetals in the framework of a T-matrix method to consider the multiple scattering events of Dirac electrons off impurities. It has been found that a strong ...The impurity effect is studied in three-dimensional Dirac semimetals in the framework of a T-matrix method to consider the multiple scattering events of Dirac electrons off impurities. It has been found that a strong impurity potential can significantly restructure the energy dispersion and the density of states of Dirac electrons. An impurity-induced resonant state emerges and significantly modifies the pristine optical response. It is shown that the impurity state disturbs the common longitudinal optical conductivity by creating either an optical conductivity peak or double absorption jumps, depending on the relative position of the impurity band and the Fermi level. More importantly, these conductivity features appear in the forbidden region between the Drude and interband transition, completely or partially filling the Pauli block region of optical response. The underlying physics is that the appearance of resonance states as well as the broadening of the bands leads to a more complicated selection rule for the optical transitions, making it possible to excite new electron-hole pairs in the forbidden region. These features in optical conductivity provide valuable information to understand the impurity behaviors in 3D Dirac materials.展开更多
We measured the infrared reflectivity of BaFe1.904Ni0.096As2 single crystal from room temperature down to 20 K. Two Drude terms and a Lorentz term well describe the real part of the optical conductivity σ1 （ω）. We...We measured the infrared reflectivity of BaFe1.904Ni0.096As2 single crystal from room temperature down to 20 K. Two Drude terms and a Lorentz term well describe the real part of the optical conductivity σ1 （ω）. We fit the reciprocal of static optical conductivity 1/σ1（0） by the power law ρ （T）=ρo＋ATn with n= 1.6. The ＂broad＂ Drude component exhibits an incoherent background with a T-independent scattering rate 1/τb, while the other ＂narrow＂ one reveals a T-quadratic scattering rate 1/τn, indicating a hidden Fermi-liquid behavior in BaFe1.904Nio.096As2 compound.展开更多
The optical conductivity of a trilayer graphene is studied using the Kubo-Greenwood formula. We calculate the real part of the diagonal optical conductivity of an ABA-stacked trilayer graphene with different Fermi ene...The optical conductivity of a trilayer graphene is studied using the Kubo-Greenwood formula. We calculate the real part of the diagonal optical conductivity of an ABA-stacked trilayer graphene with different Fermi energies. The optical conductivity arises from interband matrix elements of the electric current operator involving the transitions from the occupied states to the unoccupied ones. We study the dependence of the real part of the diagonal optical conductivity on the photon energy, and the role of the transitions.展开更多
Based on the tight binding model, we investigate the low energy bandstructures, edge states, and optical absorptions for the silicene nanoribbons （SiNRs） with different terminations under an in-plane exchange field ...Based on the tight binding model, we investigate the low energy bandstructures, edge states, and optical absorptions for the silicene nanoribbons （SiNRs） with different terminations under an in-plane exchange field and/or a perpendicular electric field. We find that the zigzag SiNRs are gapped by the exchange field, but they could reenter the metallic state after the application of the electric field. Contrarily, a certain kind of armchair SiNRs remain gapless even if a weak exchange field is present. Furthermore, the combination of the exchange and electric fields could effectively modulate the penetration length and the components of the edge states in the SiNRs. The corresponding optical conductivities for the SiNRs are also calculated, which show remarkable dependence on the edge types of the SiNRs and the two external fields.展开更多
Using Green’s function method, the frequency dependence of optical conductivities of high-quality MgB2 film is calculated in the framework of the single- and two-band model. By comparing the numerical and experimenta...Using Green’s function method, the frequency dependence of optical conductivities of high-quality MgB2 film is calculated in the framework of the single- and two-band model. By comparing the numerical and experimental results, it is shown that the single-gap isotropic model is insufficient to understand consistently optical behaviors. Also, it is concluded that the two-band model consistently describes the optical behaviors. In the two-gap model, we consider that the both components of optical conductivity are a weighted sum of the contribution from σ and π bonds and hybridization between them is negligible.展开更多
We report an optical spectroscopy study on intermediate valence system Ybl-xLuxA13 with x = 0, 0.25, 0.5, 0.75, and 1. The Kondo temperature in the system is known to increase with increasing Lu concentration. Therefo...We report an optical spectroscopy study on intermediate valence system Ybl-xLuxA13 with x = 0, 0.25, 0.5, 0.75, and 1. The Kondo temperature in the system is known to increase with increasing Lu concentration. Therefore, it is expected that the energy scale of the hybridization gap should increase with increasing Lu concentration based on the periodic Anderson model. On the contrary, we find that the spectral structure associated with the hybridization effect shifts monotonically to lower energy. Furthermore, the Lu substitution results in a substantial increase of the free carrier spectral weight and less pronounced plasma frequency reduction upon lowering temperature. We attribute the effect to the disruption of the Kondo lattice periodicity by the random substitution of Yb by Lu. The work highlights the importance of the lattice periodicity of the rare earth element for understanding the Kondo lattice phenomena.展开更多
基金Project supported by the National Natural Science Foundation of China (Grant No 60476047)the Natural Science Foundation of Henan Province, China (Grant No 0411011700)
文摘A combination of the iterative perturbation theory （ITP） of the dynamical mean field theory （DMFT） and coherentpotential approximation （CPA） is generalized to the double exchange model with orbital degeneracy. The Hubbard interaction and the off-diagonal components for the hopping matrix tij^mn（m ≠ n） are considered in our calculation of spectrum and optical conductivity. The numerical results show that the effects of the non-diagonal hopping matrix elements are important.
文摘Reflectance and transmittance parameters of pulsed laser deposited barium strontium titanate (BST) were investigated using spectrophotometric methods. Three stoichiometries consisting of BaxSr1-xTiO3 (x = 0.30, 0.40, 0.50) were deposited on glass substrates using oxygen partial pressures of 1.3 Pa ± 0.13 Pa at 500oC. Subsequently, the measured optical parameters were employed to determine the refractive index (n), extinction coefficient (k), optical conductivity (σ), absorption coefficient (α) and optical bandgap (Eg) using swept spectra in the ultraviolet, visible and near-infrared range (200 nm - 1100 nm) as these have not been reported in the literature. The calculated parameters for Ba0.4Sr0.6TiO3 are reported in this experimental work. Minimal differences in the transmittance have been observed at the visible band edges when comparing each stoichiometry. Sharp cutoffs were observed at the bands edges and strong absorbance in the 200 nm - 300 nm band as attributed to the crystal structure based upon the oxygen partial pressure during the deposition process.
文摘This paper explores the correlation of electro-optical properties with dielectric properties of an organic single crystal. The optical constants of the organic aminopyridine single crystal have been studied. The second harmonic generation efficiency of the grown crystal, based on powder measurement, is 2.9 times higher than that of KDP. The real and imaginary part of the complex refractive index and dielectric constant of the crystal were determined. The optical and electrical conductivity of the grown crystal were studied.
文摘This paper has presented results of calculations of optical functions for e||c and e^c polarizations in 0 - 12 eV energy interval, band structure and effective masses of electrons and holes of ternary compound InGaTe2. Genesis of valence band was investigated by using group-theoretical analyses. The main features of spectra of optical functions, the parameters of transition and their theoretical nature were found out. Identified interband transitions are responsible for the main peaks in the optical functions. Calculated results are in good agreement with the known experimental data.
文摘Cadmium tin oxide Cd2SnO4 thin films with a thickness of 228.5 nm were prepared by RF magnetron sputtering technique on glass substrates at room temperature. AFM has been utilized to study the morphology of these films as a function of annealing temperature at the nanoscale. The optical properties of these films, such as the transmittance, T(λ), and reflectance, R(λ), have been studied as a function of annealing temperature. The optical constants, such as optical energy gap, width of the band tails of the localized states, refractive index, oscillatory energy, dispersion energy, real and imaginary parts of both dielectric constant and optical conductivity have been found to be affected by changing the annealing temperature of the films.
基金Project supported by the Ministry of Sciences and Technology of China (2006CB601104)
文摘The electronic structure of YbB6 crystal was studied by means of density functional （GGA ＋ U） method. The calculations were performed by FLAPW method. The high accurate band structure was achieved. The correlation between the feature of the band structure and the Yb-B6 bonding in YbB6 was analyzed. On this basis, some optical constants of YbB6 such as reflectivity, dielectric function, optical conductivity, and energy-loss function were calculated. The results are in good agreement with the experiments. The real part of the optical conductivity spectrum and the energy-loss function spectrum were analyzed in detail. The assignments of the spectra were carried out to correlate the spectral peaks with the interband electronic transitions, which justify the reasonable part of previous empirical assignments and renew the missed or incorrect ones.
基金This work was supported by Guangdong Province Universities and Colleges Pearl River Scholar Funded Scheme （CDUPS） （2017）, the National Natural Science Founda-tion of China （Grant Nos. 11474106 and 11774100）, Guangdong Natural Science Foundation of China （Grant Nos. 2017B030311003 and 2015A030313384）, and the Innovation Project of Graduate School of South China Normal University.
文摘The impurity effect is studied in three-dimensional Dirac semimetals in the framework of a T-matrix method to consider the multiple scattering events of Dirac electrons off impurities. It has been found that a strong impurity potential can significantly restructure the energy dispersion and the density of states of Dirac electrons. An impurity-induced resonant state emerges and significantly modifies the pristine optical response. It is shown that the impurity state disturbs the common longitudinal optical conductivity by creating either an optical conductivity peak or double absorption jumps, depending on the relative position of the impurity band and the Fermi level. More importantly, these conductivity features appear in the forbidden region between the Drude and interband transition, completely or partially filling the Pauli block region of optical response. The underlying physics is that the appearance of resonance states as well as the broadening of the bands leads to a more complicated selection rule for the optical transitions, making it possible to excite new electron-hole pairs in the forbidden region. These features in optical conductivity provide valuable information to understand the impurity behaviors in 3D Dirac materials.
基金Project supported by the National Natural Science Foundation of China(Grant Nos.11374345,11104335,and 91121004)the National Basic Research Program of China(Grant Nos.2012CB821403,2011CBA00107,and 2012CB921302)
文摘We measured the infrared reflectivity of BaFe1.904Ni0.096As2 single crystal from room temperature down to 20 K. Two Drude terms and a Lorentz term well describe the real part of the optical conductivity σ1 （ω）. We fit the reciprocal of static optical conductivity 1/σ1（0） by the power law ρ （T）=ρo＋ATn with n= 1.6. The ＂broad＂ Drude component exhibits an incoherent background with a T-independent scattering rate 1/τb, while the other ＂narrow＂ one reveals a T-quadratic scattering rate 1/τn, indicating a hidden Fermi-liquid behavior in BaFe1.904Nio.096As2 compound.
基金Project supported by the National Natural Science Foundation of China (Grant No. 10934010)the National Basic Research Program of China (GrantNos. 2011CB921502 and 2012CB821305)
文摘The optical conductivity of a trilayer graphene is studied using the Kubo-Greenwood formula. We calculate the real part of the diagonal optical conductivity of an ABA-stacked trilayer graphene with different Fermi energies. The optical conductivity arises from interband matrix elements of the electric current operator involving the transitions from the occupied states to the unoccupied ones. We study the dependence of the real part of the diagonal optical conductivity on the photon energy, and the role of the transitions.
基金Project supported by the National Natural Science Foundation of China(Grant Nos.11347127,61404044,and 11347111)
文摘Based on the tight binding model, we investigate the low energy bandstructures, edge states, and optical absorptions for the silicene nanoribbons （SiNRs） with different terminations under an in-plane exchange field and/or a perpendicular electric field. We find that the zigzag SiNRs are gapped by the exchange field, but they could reenter the metallic state after the application of the electric field. Contrarily, a certain kind of armchair SiNRs remain gapless even if a weak exchange field is present. Furthermore, the combination of the exchange and electric fields could effectively modulate the penetration length and the components of the edge states in the SiNRs. The corresponding optical conductivities for the SiNRs are also calculated, which show remarkable dependence on the edge types of the SiNRs and the two external fields.
文摘Using Green’s function method, the frequency dependence of optical conductivities of high-quality MgB2 film is calculated in the framework of the single- and two-band model. By comparing the numerical and experimental results, it is shown that the single-gap isotropic model is insufficient to understand consistently optical behaviors. Also, it is concluded that the two-band model consistently describes the optical behaviors. In the two-gap model, we consider that the both components of optical conductivity are a weighted sum of the contribution from σ and π bonds and hybridization between them is negligible.
基金Project supported by the National Natural Science Foundation of China(Grant Nos.11327806 and GZ1123)the National Key Research and Development Program of China(Grant Nos.2016YFA0300902 and 2017YFA0302904)
文摘We report an optical spectroscopy study on intermediate valence system Ybl-xLuxA13 with x = 0, 0.25, 0.5, 0.75, and 1. The Kondo temperature in the system is known to increase with increasing Lu concentration. Therefore, it is expected that the energy scale of the hybridization gap should increase with increasing Lu concentration based on the periodic Anderson model. On the contrary, we find that the spectral structure associated with the hybridization effect shifts monotonically to lower energy. Furthermore, the Lu substitution results in a substantial increase of the free carrier spectral weight and less pronounced plasma frequency reduction upon lowering temperature. We attribute the effect to the disruption of the Kondo lattice periodicity by the random substitution of Yb by Lu. The work highlights the importance of the lattice periodicity of the rare earth element for understanding the Kondo lattice phenomena.
