We study the acoustomagnetoelectric (AME) effect in two-dimensional graphene with an energy bandgap using the semiclassical Boltzmann transport equation within the hypersound regime, (where represents the acoustic wav...We study the acoustomagnetoelectric (AME) effect in two-dimensional graphene with an energy bandgap using the semiclassical Boltzmann transport equation within the hypersound regime, (where represents the acoustic wavenumber and is the mean free path of the electron). The Boltzmann transport equation and other relevant equations were solved analytically to obtain an expression for the AME current density, consisting of longitudinal and Hall components. Our numerical results indicate that both components of the AME current densities display oscillatory behaviour. Furthermore, geometric resonances and Weiss oscillations were each defined using the relationship between the current density and Surface Acoustic Wave (SAW) frequency and the inverse of the applied magnetic field, respectively. Our results show that the AME current density of bandgap graphene, which can be controlled to suit a particular electronic device application, is smaller than that of (gapless) graphene and is therefore, more suited for nanophotonic device applications.展开更多
Significant advancements in nanoscale material efficiency optimization have made it feasible to substantially adjust the thermoelectric transport characteristics of materials.Motivated by the prediction and enhanced u...Significant advancements in nanoscale material efficiency optimization have made it feasible to substantially adjust the thermoelectric transport characteristics of materials.Motivated by the prediction and enhanced understanding of the behavi-or of two-dimensional(2D)bilayers(BL)of zirconium diselenide(ZrSe_(2)),hafnium diselenide(HfSe_(2)),molybdenum diselenide(MoSe_(2)),and tungsten diselenide(WSe_(2)),we investigated the thermoelectric transport properties using information generated from experimental measurements to provide inputs to work with the functions of these materials and to determine the critical factor in the trade-off between thermoelectric materials.Based on the Boltzmann transport equation(BTE)and Barden-Shockley deformation potential(DP)theory,we carried out a series of investigative calculations related to the thermoelectric properties and characterization of these materials.The calculated dimensionless figure of merit(ZT)values of 2DBL-MSe_(2)(M=Zr,Hf,Mo,W)at room temperature were 3.007,3.611,1.287,and 1.353,respectively,with convenient electronic densities.In ad-dition,the power factor is not critical in the trade-off between thermoelectric materials but it can indicate a good thermoelec-tric performance.Thus,the overall thermal conductivity and power factor must be considered to determine the preference of thermoelectric materials.展开更多
文摘We study the acoustomagnetoelectric (AME) effect in two-dimensional graphene with an energy bandgap using the semiclassical Boltzmann transport equation within the hypersound regime, (where represents the acoustic wavenumber and is the mean free path of the electron). The Boltzmann transport equation and other relevant equations were solved analytically to obtain an expression for the AME current density, consisting of longitudinal and Hall components. Our numerical results indicate that both components of the AME current densities display oscillatory behaviour. Furthermore, geometric resonances and Weiss oscillations were each defined using the relationship between the current density and Surface Acoustic Wave (SAW) frequency and the inverse of the applied magnetic field, respectively. Our results show that the AME current density of bandgap graphene, which can be controlled to suit a particular electronic device application, is smaller than that of (gapless) graphene and is therefore, more suited for nanophotonic device applications.
文摘Significant advancements in nanoscale material efficiency optimization have made it feasible to substantially adjust the thermoelectric transport characteristics of materials.Motivated by the prediction and enhanced understanding of the behavi-or of two-dimensional(2D)bilayers(BL)of zirconium diselenide(ZrSe_(2)),hafnium diselenide(HfSe_(2)),molybdenum diselenide(MoSe_(2)),and tungsten diselenide(WSe_(2)),we investigated the thermoelectric transport properties using information generated from experimental measurements to provide inputs to work with the functions of these materials and to determine the critical factor in the trade-off between thermoelectric materials.Based on the Boltzmann transport equation(BTE)and Barden-Shockley deformation potential(DP)theory,we carried out a series of investigative calculations related to the thermoelectric properties and characterization of these materials.The calculated dimensionless figure of merit(ZT)values of 2DBL-MSe_(2)(M=Zr,Hf,Mo,W)at room temperature were 3.007,3.611,1.287,and 1.353,respectively,with convenient electronic densities.In ad-dition,the power factor is not critical in the trade-off between thermoelectric materials but it can indicate a good thermoelec-tric performance.Thus,the overall thermal conductivity and power factor must be considered to determine the preference of thermoelectric materials.
基金This work is supported by the National Natural Science Foundation of China(No.11574223)the Six Talent Peaks Project of Jiangsu Province(2019-XCL-081)the Start-up Funding of Ningbo University and the Yongjiang Recruitment Project(No.432200942).
