A series of N, N′ dialkyl (and aryl) perylene 3,4:9, 10 bis (dicarboximide) compounds were prepared and purified, and their photoelectric properties as organic photoconductors were explored. It is found that N, N′...A series of N, N′ dialkyl (and aryl) perylene 3,4:9, 10 bis (dicarboximide) compounds were prepared and purified, and their photoelectric properties as organic photoconductors were explored. It is found that N, N′ dimethyl perylene 3,4:9, 10 bis (dicarboximide) and perylene 3,4:9,10 tetracarboxylic acid bisbenzimidazole show excellent photoconductivities, their charge acceptance reaches 700 V and 485 V, and the photosensitivity is 45 lx·s and 10 lx·s with dark decays 70 and 60 V/s respectively. The introduction of chlorine atoms can improve their photoelectric properties. SEM analyses also show that the dispersion of pigment in OPC could affect its photosensitivity.展开更多
We study the energy spectra of a two-dimensional two-electron quantum dot （QD） with P6schl-Tefler confining potential under the influence of perpendicular homogeneous magnetic field. Calculations are made by using t...We study the energy spectra of a two-dimensional two-electron quantum dot （QD） with P6schl-Tefler confining potential under the influence of perpendicular homogeneous magnetic field. Calculations are made by using the method of numerical diagonalization of Hamiltonian matrix within the effectlve-mass approximation. A ground-state behavior （spin singlet-triplet transitions） as a function of the strength of a magnetic field is found. We find that the dot radius R of a Poeschl-Teller potential is important for the ground-state transition and the feature of ground-state for a Poeschl Teller QD and a parabolic QD is similar when R is larger. The larger the well depth, the higher the magnetic field for the singlet-triplet transition of the ground-state of two interacting electrons in a Poesehl-Teller QD.展开更多
Making use of the relativistic BBGKY technique,the relativistic generalization of Landau collision integral is obtained.Furthermore,we calculate the relativistic hydrodynamic modes up to the second order in the hydrod...Making use of the relativistic BBGKY technique,the relativistic generalization of Landau collision integral is obtained.Furthermore,we calculate the relativistic hydrodynamic modes up to the second order in the hydrodynamic wave number.Combining Résibois' method,we present the first principle formula of the relativistic heat conductivity of Coulomb electronic plasmas for low-order corrections.展开更多
Within the framework of the macroscopic dielectric continuum model and Loudon＇s uniaxial crystal model, the phonon modes of a wurtzite/zinc-blende one-dimensional （1D） cylindrical nanowire （NW） are derived and st...Within the framework of the macroscopic dielectric continuum model and Loudon＇s uniaxial crystal model, the phonon modes of a wurtzite/zinc-blende one-dimensional （1D） cylindrical nanowire （NW） are derived and studied. The analytical phonon states of phonon modes are given. It is found that there exist two types of polar phonon modes, i.e. interface optical （IO） phonon modes and the quasi-confined （QC） phonon modes existing in 1D wurtzite/zinc-blende NWs. Via the standard procedure of field quantization, the Fr6hlich electron-phonon interaction Hamiltonians are obtained. Numerical calculations of dispersive behavior of these phonon modes on a wurtzite/zinc-blende ZnO/MgO NW are performed. The frequency ranges of the IO and QC phonon modes of the ZnO/MgO NWs are analyzed and discussed. It is found that the IO modes only exist in one frequency range, while QC modes may appear in three frequency ranges. The dispersive properties of the IO and QC modes on the free wave-number kz and the azimuthal quantum number m are discussed. The analytical Hamiltonians of electron-phonon interaction obtained here are quite useful for further investigating phonon influence on optoelectronics properties of wurtzite/zinc-blende 1D NW structures.展开更多
Nanocrystal coalescence has attracted paramount attention in nanostructure fabrication in the past decades. Tremendous endeavor and progress have been made in understanding its mechanisms, benefiting from the developm...Nanocrystal coalescence has attracted paramount attention in nanostructure fabrication in the past decades. Tremendous endeavor and progress have been made in understanding its mechanisms, benefiting from the development of transmission electron microscopy. However, many mechanisms still remain unclear, especially for nanocrystals that lack a permanent dipole moment standing on a solid substrate. Here, we report an in situ coalescence of Pt nanocrystals on an amorphous carbon substrate induced by electron-excitation- enhanced van der Waals interactions studied by transmission electron microscopy and first principles calculations. It is found that the electron-beam-induced excitation can significantly enhance the van der Waals interaction between Pt nanocrystals and reduce the binding energy between Pt nanocrystals and the carbon substrate, both of which promote the coalescence. This work extends our understanding of the nanocrystal coalescence observed in a transmission electron microscope and sheds light on a potential pathway toward practical electron- beam-controlled nanofabrication.展开更多
文摘A series of N, N′ dialkyl (and aryl) perylene 3,4:9, 10 bis (dicarboximide) compounds were prepared and purified, and their photoelectric properties as organic photoconductors were explored. It is found that N, N′ dimethyl perylene 3,4:9, 10 bis (dicarboximide) and perylene 3,4:9,10 tetracarboxylic acid bisbenzimidazole show excellent photoconductivities, their charge acceptance reaches 700 V and 485 V, and the photosensitivity is 45 lx·s and 10 lx·s with dark decays 70 and 60 V/s respectively. The introduction of chlorine atoms can improve their photoelectric properties. SEM analyses also show that the dispersion of pigment in OPC could affect its photosensitivity.
基金The project supported by National Natural Science Foundation of China under Grant No. 10475021
文摘We study the energy spectra of a two-dimensional two-electron quantum dot （QD） with P6schl-Tefler confining potential under the influence of perpendicular homogeneous magnetic field. Calculations are made by using the method of numerical diagonalization of Hamiltonian matrix within the effectlve-mass approximation. A ground-state behavior （spin singlet-triplet transitions） as a function of the strength of a magnetic field is found. We find that the dot radius R of a Poeschl-Teller potential is important for the ground-state transition and the feature of ground-state for a Poeschl Teller QD and a parabolic QD is similar when R is larger. The larger the well depth, the higher the magnetic field for the singlet-triplet transition of the ground-state of two interacting electrons in a Poesehl-Teller QD.
文摘Making use of the relativistic BBGKY technique,the relativistic generalization of Landau collision integral is obtained.Furthermore,we calculate the relativistic hydrodynamic modes up to the second order in the hydrodynamic wave number.Combining Résibois' method,we present the first principle formula of the relativistic heat conductivity of Coulomb electronic plasmas for low-order corrections.
基金Supported by National Natural Science Foundation of China under Grant No.60906042by the National Basic Research Program of China under Grant No.2006CB921607
文摘Within the framework of the macroscopic dielectric continuum model and Loudon＇s uniaxial crystal model, the phonon modes of a wurtzite/zinc-blende one-dimensional （1D） cylindrical nanowire （NW） are derived and studied. The analytical phonon states of phonon modes are given. It is found that there exist two types of polar phonon modes, i.e. interface optical （IO） phonon modes and the quasi-confined （QC） phonon modes existing in 1D wurtzite/zinc-blende NWs. Via the standard procedure of field quantization, the Fr6hlich electron-phonon interaction Hamiltonians are obtained. Numerical calculations of dispersive behavior of these phonon modes on a wurtzite/zinc-blende ZnO/MgO NW are performed. The frequency ranges of the IO and QC phonon modes of the ZnO/MgO NWs are analyzed and discussed. It is found that the IO modes only exist in one frequency range, while QC modes may appear in three frequency ranges. The dispersive properties of the IO and QC modes on the free wave-number kz and the azimuthal quantum number m are discussed. The analytical Hamiltonians of electron-phonon interaction obtained here are quite useful for further investigating phonon influence on optoelectronics properties of wurtzite/zinc-blende 1D NW structures.
文摘Nanocrystal coalescence has attracted paramount attention in nanostructure fabrication in the past decades. Tremendous endeavor and progress have been made in understanding its mechanisms, benefiting from the development of transmission electron microscopy. However, many mechanisms still remain unclear, especially for nanocrystals that lack a permanent dipole moment standing on a solid substrate. Here, we report an in situ coalescence of Pt nanocrystals on an amorphous carbon substrate induced by electron-excitation- enhanced van der Waals interactions studied by transmission electron microscopy and first principles calculations. It is found that the electron-beam-induced excitation can significantly enhance the van der Waals interaction between Pt nanocrystals and reduce the binding energy between Pt nanocrystals and the carbon substrate, both of which promote the coalescence. This work extends our understanding of the nanocrystal coalescence observed in a transmission electron microscope and sheds light on a potential pathway toward practical electron- beam-controlled nanofabrication.
