A new approach for the design and implementation of a programmable voltage reference based on an improved current mode bandgap voltage reference is presented. The circuit is simulated and fabricated with Chartered 0....A new approach for the design and implementation of a programmable voltage reference based on an improved current mode bandgap voltage reference is presented. The circuit is simulated and fabricated with Chartered 0. 35μm mixed-signal technology. Measurements demonstrate that the temperature coefficient is ± 36. 3ppm/℃ from 0 to 100℃ when the VID inputs are 11110.As the supply voltage is varied from 2.7 to 5V, the voltage reference varies by about 5mV. The maximum glitch of the transient response is about 20mV at 125kHz. Depending on the state of the five VID inputs,an output voltage between 1.1 and 1.85V is programmed in increments of 25mV.展开更多
Au Pd nanoalloys with tunable Pd concentrations have been synthesized and used as model catalysts. They have been directly imaged by high-angle annular dark-field scanning transmission electron microscopy and investig...Au Pd nanoalloys with tunable Pd concentrations have been synthesized and used as model catalysts. They have been directly imaged by high-angle annular dark-field scanning transmission electron microscopy and investigated by thorough analyses of their extended X-ray absorption fine structure, X-ray absorption near-edge structure, X-ray diffraction and X-ray photoelectron spectroscopy measurements. The bimetallic nanoparticles are embedded in a carbonaceous matrix and have almost an identical structure at the atomic level and the same electronic properties as Au Pd bulk alloys with the same compositions. The d-electron increase at surface Pd sites is determined by the Pd concentration of the alloy. Similarly, their activation entropy and catalytic activity for the hydrogenation of quinoline is related to the Pd concentration, with Au50 Pd50 the most active of the alloys investigated. An almost 11 times higher activity was achieved compared to a pure Pd catalyst. The experimentally measurable surface d charge at the Pd sites in the Au Pd was found to linearly correlate with the activation entropy and catalytic activity for the hydrogenation of quinoline. The alloy structure is stable, showing negligible metal segregation, dissolution-redeposition and aggregation during the hydrogenation process which involves strong adsorption.展开更多
This study on the band structures and charge densities of nitrogen (N)-, carbon (C)- and boron (B)-doped titanium dioxide (TiO2) by first-principles simulation with the CASTEP code (Segall et al., 2002) showed that th...This study on the band structures and charge densities of nitrogen (N)-, carbon (C)- and boron (B)-doped titanium dioxide (TiO2) by first-principles simulation with the CASTEP code (Segall et al., 2002) showed that the three 2p bands of im-purity atom are located above the valence-band maximum and below the Ti 3d bands, and that along with the decreasing of im-purity atomic number, the fluctuations become more intensive. We cannot observe obvious band-gap narrowing in our result. Therefore, the cause of absorption in visible light might be the isolated impurity atom 2p states in band-gap rather than the band-gap narrowing.展开更多
Considering the dielectric confinement effect on excitonics of PbSe quantum dots (QDs), a correction factor in the wave function was introduced to propose a new band gap calculation model for QDs. The modified model...Considering the dielectric confinement effect on excitonics of PbSe quantum dots (QDs), a correction factor in the wave function was introduced to propose a new band gap calculation model for QDs. The modified model showed great consistency with the experimental data, especially in small size range. According to the variation of confined barrier, the band gap calculation model of PbSe QDs was analyzed in different solvents. The calculating results showed that the modified model was almost solvent-independent, which was consistent with our experimental results and related reports.展开更多
Water flooding disasters are one of the five natural coal-mining disasters that threaten the lives of coal miners. The main causes of this flooding are water-conducting fractured zones within coal seams. However, when...Water flooding disasters are one of the five natural coal-mining disasters that threaten the lives of coal miners. The main causes of this flooding are water-conducting fractured zones within coal seams. However, when resistivity methods are used to detect water-conducting fractured zones in coal seams, incorrect conclusions can be drawn because of electrical anisotropy within the water-conducting fractured zones. We present, in this paper, a new geo-electrical model based on the geology of water-conducting fractured zones in coal seams. Factors that influence electrical anisotropy were analyzed, including formation water resistivity, porosity, fracture density, and fracture surface roughness, pressure, and dip angle. Numerical simulation was used to evaluate the proposed electrical method. The results demonstrate a closed relationship between the shape of apparent resistivity and the strike and dip of a fracture. Hence, the findings of this paper provide a practical resistivity method for coal-mining production.展开更多
Electronic and optical properties of rock-salt AIN under high pressure are investigated by first-principlesmethod based on the plane-wave basis set.Analysis of band structures suggests that the rock-salt AIN has an in...Electronic and optical properties of rock-salt AIN under high pressure are investigated by first-principlesmethod based on the plane-wave basis set.Analysis of band structures suggests that the rock-salt AIN has an indirectgap of 4.53 eV,which is in good agreement with other results.By investigating the effects of pressure on the energygap,the different movement of conduction band at X point below and above 22.5 GPa is predicted.The opticalproperties including dielectric function,absorption,reflectivity,and refractive index are also calculated and analyzed.Itis found that the rock-salt AIN is transparent from the partially ultra-violet to the visible light area and hardly does thetransparence affected by the pressure.Furthermore,the curve of optical spectrum will shift to high energy area (blueshift) with increasing pressure.展开更多
The property of silicon micro-capacitive accelerometer is analyzed and discussed by establishing the model of the sensor,to lay a basis for optimization design of sensor system structure. Discussed issues include the ...The property of silicon micro-capacitive accelerometer is analyzed and discussed by establishing the model of the sensor,to lay a basis for optimization design of sensor system structure. Discussed issues include the static modeling and dynamic behavior of the two commonly used structures,i.e., double-cantilever supported and four-beam supported structures, and also the measurement range of these devices.展开更多
In order to clarify the mechanism of optical transitions for cubic SrHfO_3, we have investigated the electronicstructure and optical properties of cubic SrHfO_3 using the plane-wave ultrasoft pseudopotential technique...In order to clarify the mechanism of optical transitions for cubic SrHfO_3, we have investigated the electronicstructure and optical properties of cubic SrHfO_3 using the plane-wave ultrasoft pseudopotential technique based on thefirst-principles density-functional theory (DFT).The ground-state properties, obtained by minimizing the total energy,are in favorable agreement with the previous work.From the band structure and charge densities as well as the theoryof crystal-field and molecular-orbital bonding, we have systematically studied how the optical transitions are affected bythe electronic structure and molecular orbitals.Our calculated complex dielectric function is in good agreement withthe experimental data and the optical transitions are in accord with the electronic structure.展开更多
We review the construction of gravitational solutions holographically dual to N=1 quiver gauge theories with dynamical flavor multiplets.We focus on the D3-D7 construction and consider the finite temperature,finite qu...We review the construction of gravitational solutions holographically dual to N=1 quiver gauge theories with dynamical flavor multiplets.We focus on the D3-D7 construction and consider the finite temperature,finite quark chemical potential case where there is a charged black hole in the dual solution.Discussed physical outputs of the model include its thermodynamics (with susceptibilities) and general hydrodynamic properties.展开更多
Twisted trilayer graphene(TLG)may be the simplest realistic system so far,which has flat bands with nontrivial topology.Here,we give a comprehensive calculation about its band structures and the band topology,i.e.,val...Twisted trilayer graphene(TLG)may be the simplest realistic system so far,which has flat bands with nontrivial topology.Here,we give a comprehensive calculation about its band structures and the band topology,i.e.,valley Chern number of the nearly flat bands,with the continuum model.With realistic parameters,the magic angle of twisted TLG is about 1.12°,at which two nearly flat bands appears.Unlike the twisted bilayer graphene,a small twist angle can induce a tiny gap at all the Dirac points,which can be enlarged further by a perpendicular electric field.The valley Chern numbers of the two nearly flat bands in the twisted TLG depends on the twist angleθand the perpendicular electric field E⊥.Considering its topological flat bands,the twisted TLG should be an ideal experimental platform to study the strongly correlated physics in topologically nontrivial flat band systems.And,due to its reduced symmetry,the correlated states in twisted TLG should be quite different from that in twisted bilayer graphene and twisted double bilayer graphene.展开更多
In this work, we analyzed time-series and trends of the tropical belt edges and widths with three methods based on the tropopause using new global positioning system radio occultation(GPS RO) data from the Constellati...In this work, we analyzed time-series and trends of the tropical belt edges and widths with three methods based on the tropopause using new global positioning system radio occultation(GPS RO) data from the Constellation Observing System for Meteorology, Ionosphere, and Climate(COSMIC) mission for September 2006–February 2014. The results from the three methods agreed well with previous studies and new features were found. To avoid the El Ni?o Southern Oscillation(ENSO) and Quasi-Biennial Oscillation(QBO) influence, we applied a simple multiple linear regression model to the monthly anomalies to obtain the tropical belt edges and width trends. During the study, we found equatorward movements of the tropical belt edges on both hemispheres. The narrowing of the tropical belt mainly occurred in the Pacific Ocean. We also found that the deseasonalized monthly anomalies of the tropical belt width were closely related with the ENSO and QBO. The tropical belt at a height of 15 km was mostly closely related with the ENSO. The correlations between the QBO and the tropical belt were consistent for the three methods.展开更多
Rapid improvement in the efficiency of GaN-based LEDs not only speed up its applications for general illumination, but offer the possibilities for data transmission. This review is to provide an overview of current pr...Rapid improvement in the efficiency of GaN-based LEDs not only speed up its applications for general illumination, but offer the possibilities for data transmission. This review is to provide an overview of current progresses of GaN-based LEDs for light communications. The modulation bandwidth of GaN-based LEDs has been first improved by optimizing the LED epilayer structures and the modulation bandwidth of 73 MHz was achieved at the driving current density of 40 A/cm2 by changing the multi-quantum well structures. After that, in order to increase the current density tolerance, different parallel flip-chip micro-LED arrays were fabricated. With a high injected current density of ~7900 A/cm2, a maximum modulation bandwidth of ~227 MHz was obtained with optical power greater than 30 mW. Besides the increase of carrier concentrations, the radiative recombination coefficient B was also enhanced by modifying the photon surrounding environment based on some novel nanostructures such as resonant cavity, surface plasmon, and photonic crystals. The optical 3 dB modulation bandwidth of GaN-based nanostructure LEDs with Ag nanoparticles was enhanced by 2 times compared with GaN-based nanostructure LEDs without Ag nanoparticles.Our results demonstrate that using the QW-SP coupling can effectively help to enhance the carrier spontaneous emission rate and also increase the modulation bandwidth for LEDs, especially for LEDs with high intrinsic IQE. In addition, we discuss the progress of the faster color conversion stimulated by GaN-based LEDs.展开更多
N-type and p-type 6H-SiC metal oxide semiconductor (MOS) capacitor samples are fabricated with a typical method,and the high frequency capacitor voltage (C-V) curves of these samples are measured at temperatures rangi...N-type and p-type 6H-SiC metal oxide semiconductor (MOS) capacitor samples are fabricated with a typical method,and the high frequency capacitor voltage (C-V) curves of these samples are measured at temperatures ranging from 293 to 533 K.There exists huge difference between the n-type and p-type samples.Flat-band voltage shift of the n-type sample becomes larger with temperature rising,but that of the p-type sample have very little change.This may be caused by the residual Al in the p-type oxide.Both types of the SiC samples follow the same rule of flat-band voltage changing with temperature.But their mechanisms are different as temperature is above 453 K.Of both types the p-type SiC is more suitable for high temperature applications.展开更多
Normally, it is difficult to directly measure the bandgaps of perovskite based on methylammonium(MA) or formamidinium(FA) at high temperatures due to material decomposition. We prevent the decomposition by keeping the...Normally, it is difficult to directly measure the bandgaps of perovskite based on methylammonium(MA) or formamidinium(FA) at high temperatures due to material decomposition. We prevent the decomposition by keeping the synthesized perovskite films(MAPbI_3 and MAPbI_3) in organic iodide vapors, then measure the in-situ resistance of the films at varied temperatures, and further evaluate the bandgaps of these two materials. The evaluated bandgaps are consistent with the results from ultraviolet-visible(UV-vis) absorption spectrum. The bandgap of MAPbI_3 decreases with temperature above 95 ℃, whereas that of FAPbI_3 first increases with temperature from 95 ℃ to 107 ℃ and then decreases with temperature above 107 ℃.展开更多
文摘A new approach for the design and implementation of a programmable voltage reference based on an improved current mode bandgap voltage reference is presented. The circuit is simulated and fabricated with Chartered 0. 35μm mixed-signal technology. Measurements demonstrate that the temperature coefficient is ± 36. 3ppm/℃ from 0 to 100℃ when the VID inputs are 11110.As the supply voltage is varied from 2.7 to 5V, the voltage reference varies by about 5mV. The maximum glitch of the transient response is about 20mV at 125kHz. Depending on the state of the five VID inputs,an output voltage between 1.1 and 1.85V is programmed in increments of 25mV.
文摘Au Pd nanoalloys with tunable Pd concentrations have been synthesized and used as model catalysts. They have been directly imaged by high-angle annular dark-field scanning transmission electron microscopy and investigated by thorough analyses of their extended X-ray absorption fine structure, X-ray absorption near-edge structure, X-ray diffraction and X-ray photoelectron spectroscopy measurements. The bimetallic nanoparticles are embedded in a carbonaceous matrix and have almost an identical structure at the atomic level and the same electronic properties as Au Pd bulk alloys with the same compositions. The d-electron increase at surface Pd sites is determined by the Pd concentration of the alloy. Similarly, their activation entropy and catalytic activity for the hydrogenation of quinoline is related to the Pd concentration, with Au50 Pd50 the most active of the alloys investigated. An almost 11 times higher activity was achieved compared to a pure Pd catalyst. The experimentally measurable surface d charge at the Pd sites in the Au Pd was found to linearly correlate with the activation entropy and catalytic activity for the hydrogenation of quinoline. The alloy structure is stable, showing negligible metal segregation, dissolution-redeposition and aggregation during the hydrogenation process which involves strong adsorption.
基金Project (No. 2004AA32G040) supported by the Hi-Tech Researchand Development Program (863) of China
文摘This study on the band structures and charge densities of nitrogen (N)-, carbon (C)- and boron (B)-doped titanium dioxide (TiO2) by first-principles simulation with the CASTEP code (Segall et al., 2002) showed that the three 2p bands of im-purity atom are located above the valence-band maximum and below the Ti 3d bands, and that along with the decreasing of im-purity atomic number, the fluctuations become more intensive. We cannot observe obvious band-gap narrowing in our result. Therefore, the cause of absorption in visible light might be the isolated impurity atom 2p states in band-gap rather than the band-gap narrowing.
文摘Considering the dielectric confinement effect on excitonics of PbSe quantum dots (QDs), a correction factor in the wave function was introduced to propose a new band gap calculation model for QDs. The modified model showed great consistency with the experimental data, especially in small size range. According to the variation of confined barrier, the band gap calculation model of PbSe QDs was analyzed in different solvents. The calculating results showed that the modified model was almost solvent-independent, which was consistent with our experimental results and related reports.
基金supported by a project funded by the Priority Academic Program Development of Jiangsu Higher Education Institutionsthe Fundamental Research Funds for the Central Universities 2014QNA88the National Natural Science Foundation(No.41674133)
文摘Water flooding disasters are one of the five natural coal-mining disasters that threaten the lives of coal miners. The main causes of this flooding are water-conducting fractured zones within coal seams. However, when resistivity methods are used to detect water-conducting fractured zones in coal seams, incorrect conclusions can be drawn because of electrical anisotropy within the water-conducting fractured zones. We present, in this paper, a new geo-electrical model based on the geology of water-conducting fractured zones in coal seams. Factors that influence electrical anisotropy were analyzed, including formation water resistivity, porosity, fracture density, and fracture surface roughness, pressure, and dip angle. Numerical simulation was used to evaluate the proposed electrical method. The results demonstrate a closed relationship between the shape of apparent resistivity and the strike and dip of a fracture. Hence, the findings of this paper provide a practical resistivity method for coal-mining production.
基金National Natural Science Foundation of China under Grant Nos.10576020 and 10776022
文摘Electronic and optical properties of rock-salt AIN under high pressure are investigated by first-principlesmethod based on the plane-wave basis set.Analysis of band structures suggests that the rock-salt AIN has an indirectgap of 4.53 eV,which is in good agreement with other results.By investigating the effects of pressure on the energygap,the different movement of conduction band at X point below and above 22.5 GPa is predicted.The opticalproperties including dielectric function,absorption,reflectivity,and refractive index are also calculated and analyzed.Itis found that the rock-salt AIN is transparent from the partially ultra-violet to the visible light area and hardly does thetransparence affected by the pressure.Furthermore,the curve of optical spectrum will shift to high energy area (blueshift) with increasing pressure.
文摘The property of silicon micro-capacitive accelerometer is analyzed and discussed by establishing the model of the sensor,to lay a basis for optimization design of sensor system structure. Discussed issues include the static modeling and dynamic behavior of the two commonly used structures,i.e., double-cantilever supported and four-beam supported structures, and also the measurement range of these devices.
基金Supported by the National Natural Science Foundation of China under Grant No.50902110the National Aerospace Science Foundation of China under Grant No.2008ZF53058+3 种基金 the Specialized Research Foundation for Doctoral Program of Higher Education of China under Grant No.200806991032 the Doctorate Foundation of Northwestern Polytechnical University under Grant No.cx201005 the Northwestern Polytechnical University (NPU) Foundation for Fundamental Research under Grant No.NPU-FFR-W018108the 111 Project under Grant No.B08040
文摘In order to clarify the mechanism of optical transitions for cubic SrHfO_3, we have investigated the electronicstructure and optical properties of cubic SrHfO_3 using the plane-wave ultrasoft pseudopotential technique based on thefirst-principles density-functional theory (DFT).The ground-state properties, obtained by minimizing the total energy,are in favorable agreement with the previous work.From the band structure and charge densities as well as the theoryof crystal-field and molecular-orbital bonding, we have systematically studied how the optical transitions are affected bythe electronic structure and molecular orbitals.Our calculated complex dielectric function is in good agreement withthe experimental data and the optical transitions are in accord with the electronic structure.
基金supported by the European Community Seventh Frame work Programme FP7/2007-2013,under grant agreements n. 253534 and 253937. J.T.supported by the Netherlands Organization for Scientic Research (NWO) under the FOM Foundation research program+3 种基金supported by the MICINN and FEDER (grant FPA2008-01838)the Spanish Consolider-Ingenio 2010 Programme CPAN (CSD2007-00042)the Xunta de Galicia (Conselleria de Educacion and grant INCITE09-206-121-PR)KITPC Beijing for hospitality and financial support (this last under grant KJCX2.YW.W10 of the Chinese Academy of Sciences)
文摘We review the construction of gravitational solutions holographically dual to N=1 quiver gauge theories with dynamical flavor multiplets.We focus on the D3-D7 construction and consider the finite temperature,finite quark chemical potential case where there is a charged black hole in the dual solution.Discussed physical outputs of the model include its thermodynamics (with susceptibilities) and general hydrodynamic properties.
基金the National Natural Science Foundation of China(11534001,11874160,11274129,11874026,and 61405067)the National Key Research and Development Program of China(2017YFA0403501)+1 种基金the Fundamental Research Funds for the Central Universities(HUST:2017KFYXJJ027)the National Basic Research Program of China(2015CB921102).
文摘Twisted trilayer graphene(TLG)may be the simplest realistic system so far,which has flat bands with nontrivial topology.Here,we give a comprehensive calculation about its band structures and the band topology,i.e.,valley Chern number of the nearly flat bands,with the continuum model.With realistic parameters,the magic angle of twisted TLG is about 1.12°,at which two nearly flat bands appears.Unlike the twisted bilayer graphene,a small twist angle can induce a tiny gap at all the Dirac points,which can be enlarged further by a perpendicular electric field.The valley Chern numbers of the two nearly flat bands in the twisted TLG depends on the twist angleθand the perpendicular electric field E⊥.Considering its topological flat bands,the twisted TLG should be an ideal experimental platform to study the strongly correlated physics in topologically nontrivial flat band systems.And,due to its reduced symmetry,the correlated states in twisted TLG should be quite different from that in twisted bilayer graphene and twisted double bilayer graphene.
基金supported by the National Natural Science Foundation of China(Grant No.41374036)the National Key Basic Research Program of China(Grant No.2013CB733301)+1 种基金the Funds for Innovative Research Groups of the National Natural Science Foundation of China(Grant No.41021061)the Fundamental Research Funds for the Central Universities
文摘In this work, we analyzed time-series and trends of the tropical belt edges and widths with three methods based on the tropopause using new global positioning system radio occultation(GPS RO) data from the Constellation Observing System for Meteorology, Ionosphere, and Climate(COSMIC) mission for September 2006–February 2014. The results from the three methods agreed well with previous studies and new features were found. To avoid the El Ni?o Southern Oscillation(ENSO) and Quasi-Biennial Oscillation(QBO) influence, we applied a simple multiple linear regression model to the monthly anomalies to obtain the tropical belt edges and width trends. During the study, we found equatorward movements of the tropical belt edges on both hemispheres. The narrowing of the tropical belt mainly occurred in the Pacific Ocean. We also found that the deseasonalized monthly anomalies of the tropical belt width were closely related with the ENSO and QBO. The tropical belt at a height of 15 km was mostly closely related with the ENSO. The correlations between the QBO and the tropical belt were consistent for the three methods.
基金supported by the National Natural Science Foundation of China(Grant No.11574306)the China International Science and Technology Cooperation Program(Grant No.2014DFG62280)the National High Technology Program of China(Grant No.2015AA03A101)
文摘Rapid improvement in the efficiency of GaN-based LEDs not only speed up its applications for general illumination, but offer the possibilities for data transmission. This review is to provide an overview of current progresses of GaN-based LEDs for light communications. The modulation bandwidth of GaN-based LEDs has been first improved by optimizing the LED epilayer structures and the modulation bandwidth of 73 MHz was achieved at the driving current density of 40 A/cm2 by changing the multi-quantum well structures. After that, in order to increase the current density tolerance, different parallel flip-chip micro-LED arrays were fabricated. With a high injected current density of ~7900 A/cm2, a maximum modulation bandwidth of ~227 MHz was obtained with optical power greater than 30 mW. Besides the increase of carrier concentrations, the radiative recombination coefficient B was also enhanced by modifying the photon surrounding environment based on some novel nanostructures such as resonant cavity, surface plasmon, and photonic crystals. The optical 3 dB modulation bandwidth of GaN-based nanostructure LEDs with Ag nanoparticles was enhanced by 2 times compared with GaN-based nanostructure LEDs without Ag nanoparticles.Our results demonstrate that using the QW-SP coupling can effectively help to enhance the carrier spontaneous emission rate and also increase the modulation bandwidth for LEDs, especially for LEDs with high intrinsic IQE. In addition, we discuss the progress of the faster color conversion stimulated by GaN-based LEDs.
文摘N-type and p-type 6H-SiC metal oxide semiconductor (MOS) capacitor samples are fabricated with a typical method,and the high frequency capacitor voltage (C-V) curves of these samples are measured at temperatures ranging from 293 to 533 K.There exists huge difference between the n-type and p-type samples.Flat-band voltage shift of the n-type sample becomes larger with temperature rising,but that of the p-type sample have very little change.This may be caused by the residual Al in the p-type oxide.Both types of the SiC samples follow the same rule of flat-band voltage changing with temperature.But their mechanisms are different as temperature is above 453 K.Of both types the p-type SiC is more suitable for high temperature applications.
基金supported by the National Natural Science Foundation of China(No.61504097)the Natural Science Foundation of Tianjin(No.14JCYBJC42800)+1 种基金the Scientific Developing Foundation of Tianjin Education Commission(No.20140423)the National Key Scientific Instrument and Equipment Development Project(No.2014YQ120351)
文摘Normally, it is difficult to directly measure the bandgaps of perovskite based on methylammonium(MA) or formamidinium(FA) at high temperatures due to material decomposition. We prevent the decomposition by keeping the synthesized perovskite films(MAPbI_3 and MAPbI_3) in organic iodide vapors, then measure the in-situ resistance of the films at varied temperatures, and further evaluate the bandgaps of these two materials. The evaluated bandgaps are consistent with the results from ultraviolet-visible(UV-vis) absorption spectrum. The bandgap of MAPbI_3 decreases with temperature above 95 ℃, whereas that of FAPbI_3 first increases with temperature from 95 ℃ to 107 ℃ and then decreases with temperature above 107 ℃.