We comparatively investigate the influence of various high-permeability alloys on the hysteretic and remanent res- onant magnetoelectric （ME） response in a composite of magnetostrictive nickel （Ni） and piezoelectr...We comparatively investigate the influence of various high-permeability alloys on the hysteretic and remanent res- onant magnetoelectric （ME） response in a composite of magnetostrictive nickel （Ni） and piezoelectric Pb（Zrl_x, Tix）O3 （PZT）. In order to implement this comparative research, Co-based amorphous alloy （CoSiB）, Fe-based nanocrystalline alloy （FeCuNbSiB） and Fe-based amorphous alloy （FeSiB） are used according to different magnetostriction （2s） and saturation magnetization （μtoMs） characteristics. The bending and longitudinal resonant ME voltage coefficients （αME,b and αME,1） are observed comparatively for CoSiB/Ni/PZT, FeCuNbSiB/Ni/PZT, and FeSiB/Ni/PZT composites. The experimental data indicate that the FeSiB/Ni/PZT composite has the largest remanent self-biased aME,b and aME,1 due to the largest magnetic grading of λs and μ0Ms in the FeSiB/Ni layer. When the number of FeSiB foils is four, the maximum remanent aME,b and aME,I at zero bias magnetic field are 57.8 V/cm·Oe and 107.6 V/cm·Oe, respectively. It is recommended that the high-permeability alloy is supposed to have larger λs and μ0Ms for obtaining a larger remanent self-biased ME responses in ME composite with high-permeability alloy.展开更多
High niobium β-γ TiAl alloy(HNBG) was diffusion bonded using spark plasma sintering with pure Ti as interlayer. The joint microstructural evolution, growth kinetics and mechanical properties were investigated. The j...High niobium β-γ TiAl alloy(HNBG) was diffusion bonded using spark plasma sintering with pure Ti as interlayer. The joint microstructural evolution, growth kinetics and mechanical properties were investigated. The joint included three diffusion zones. The β/B2 phase formed in the Zone Ⅰ, α_(2)phase in the Zone Ⅱ, and β-Ti and α-Ti phases in the Zone Ⅲ. The thickness of β/B2 phase, the average grain size of α_(2)phase and the amount of β-Ti phase increased with the increase of bonding temperature or bonding time. The growth activation energies of β/B2 and α_(2)phases were 582 and 253 kJ/mol, respectively. The joint acquired at 1000 °C, 10 min and 10 MPa showed the maximum shear strength of 308 MPa. Fracture mainly occurred along the interfaces between Zone Ⅰ and HNBG alloy, and between Zone I and Zone Ⅱ. Fracture mechanism of the joint was characterized by brittleness rupture along the phase boundary.展开更多
Influence of composition and annealing temperature on structure and magnetic properties of amorphous and nanocrystalline Fe78.4-xCoxSi9B9Nb2.6Cu1 （x=27.4, 40.0, 51.0, 78.4） alloys was investigated by X-ray diffracti...Influence of composition and annealing temperature on structure and magnetic properties of amorphous and nanocrystalline Fe78.4-xCoxSi9B9Nb2.6Cu1 （x=27.4, 40.0, 51.0, 78.4） alloys was investigated by X-ray diffraction （XRD） and the temperature dependence of permeability. According to the initial crystallization temperature （Tx1） from differential scanning calorimetry （DSC） curves of as-quenched amorphous alloys, 490-700 ℃ isothermal annealing was carded out to obtain the characteristic nanocrystalline structure. Furthermore, the soft magnetic properties were measured by temperature evolution of magnetic permeability to obtain the correlation between Co content, annealing temperature and magnetic permeability. The results show that, on the one hand, the annealing temperature exerts a significant effect on phase structure and initial permeability （μi）. The higher-temperature （from 550 to 610 ℃） annealed Co content nanocrystalline samples can remain higher μi at elevated temperature. On the other hand, partial substitution Fe by Co can improve the high-temperature magnetic stability;however, the room-temperature permeability of higher Co content alloys decreases obviously at the same time. This phenomenon was analyzed from the viewpoint of the saturation magnetic induction （Bs）, magnetic anisotropy （〈K〉） and magnetostriction （λs）.展开更多
The electronic structure characters are calculated for the Zn1-∞MxO alloys with some Zn atoms in ZnO substituted by 3d transition-metal atoms （M）, in order to find out which of these alloys could provide an interme...The electronic structure characters are calculated for the Zn1-∞MxO alloys with some Zn atoms in ZnO substituted by 3d transition-metal atoms （M）, in order to find out which of these alloys could provide an intermediate band material used for fabricating high efficiency solar cell. Especially, among of these alloys, the electronic structure character and optical performance of Zn1-xCr∞ 0 alloys clearly show an intermediate band filled partially and isolated from the VB and the CB in energy band structure of ZnO host, and the intermediate band characters can be preserved with increasing Cr concentrations no more than 8.33% in Zn1-xCrxO alloys, at the same time, the ratio 0.52 of Eg^FC to EVE in Zn1-xCrxO, （x = 4.16%） alloy is closest to the optimal ratio of 0,57. Besides, compared to the ZnO, the optical absorption does indicate a great improved absorption below the calculated band gap of the ZnO and an enhancement of the optical absorption in the whole solar spectral energy range.展开更多
基金supported by the National High Technology Research and Development Program of China(Grant No.2012AA040602)the National Natural Science Foundation of China(Grant No.61374217)
文摘We comparatively investigate the influence of various high-permeability alloys on the hysteretic and remanent res- onant magnetoelectric （ME） response in a composite of magnetostrictive nickel （Ni） and piezoelectric Pb（Zrl_x, Tix）O3 （PZT）. In order to implement this comparative research, Co-based amorphous alloy （CoSiB）, Fe-based nanocrystalline alloy （FeCuNbSiB） and Fe-based amorphous alloy （FeSiB） are used according to different magnetostriction （2s） and saturation magnetization （μtoMs） characteristics. The bending and longitudinal resonant ME voltage coefficients （αME,b and αME,1） are observed comparatively for CoSiB/Ni/PZT, FeCuNbSiB/Ni/PZT, and FeSiB/Ni/PZT composites. The experimental data indicate that the FeSiB/Ni/PZT composite has the largest remanent self-biased aME,b and aME,1 due to the largest magnetic grading of λs and μ0Ms in the FeSiB/Ni layer. When the number of FeSiB foils is four, the maximum remanent aME,b and aME,I at zero bias magnetic field are 57.8 V/cm·Oe and 107.6 V/cm·Oe, respectively. It is recommended that the high-permeability alloy is supposed to have larger λs and μ0Ms for obtaining a larger remanent self-biased ME responses in ME composite with high-permeability alloy.
基金supported by the National Natural Science Foundation of China (Nos. 51871012, 52071021)Beijing Natural Science Foundation (No. 2162024)+1 种基金Fundamental Research Funds for the Central Universities, China (No. FRF-GF-20-20B)the National Key Basic Research Program of China (No. 2011CB605502)。
文摘High niobium β-γ TiAl alloy(HNBG) was diffusion bonded using spark plasma sintering with pure Ti as interlayer. The joint microstructural evolution, growth kinetics and mechanical properties were investigated. The joint included three diffusion zones. The β/B2 phase formed in the Zone Ⅰ, α_(2)phase in the Zone Ⅱ, and β-Ti and α-Ti phases in the Zone Ⅲ. The thickness of β/B2 phase, the average grain size of α_(2)phase and the amount of β-Ti phase increased with the increase of bonding temperature or bonding time. The growth activation energies of β/B2 and α_(2)phases were 582 and 253 kJ/mol, respectively. The joint acquired at 1000 °C, 10 min and 10 MPa showed the maximum shear strength of 308 MPa. Fracture mainly occurred along the interfaces between Zone Ⅰ and HNBG alloy, and between Zone I and Zone Ⅱ. Fracture mechanism of the joint was characterized by brittleness rupture along the phase boundary.
基金financially supported by the National Natural Science Foundation of China (No. 11604242)Tianjin Research Program of Application Foundation and Advanced Technology, China (No. 14JCQNJC04000)
文摘Influence of composition and annealing temperature on structure and magnetic properties of amorphous and nanocrystalline Fe78.4-xCoxSi9B9Nb2.6Cu1 （x=27.4, 40.0, 51.0, 78.4） alloys was investigated by X-ray diffraction （XRD） and the temperature dependence of permeability. According to the initial crystallization temperature （Tx1） from differential scanning calorimetry （DSC） curves of as-quenched amorphous alloys, 490-700 ℃ isothermal annealing was carded out to obtain the characteristic nanocrystalline structure. Furthermore, the soft magnetic properties were measured by temperature evolution of magnetic permeability to obtain the correlation between Co content, annealing temperature and magnetic permeability. The results show that, on the one hand, the annealing temperature exerts a significant effect on phase structure and initial permeability （μi）. The higher-temperature （from 550 to 610 ℃） annealed Co content nanocrystalline samples can remain higher μi at elevated temperature. On the other hand, partial substitution Fe by Co can improve the high-temperature magnetic stability;however, the room-temperature permeability of higher Co content alloys decreases obviously at the same time. This phenomenon was analyzed from the viewpoint of the saturation magnetic induction （Bs）, magnetic anisotropy （〈K〉） and magnetostriction （λs）.
基金Supported by the State Key Program for Basic Research of China under Grant No.2006CB921803Project of High Technology Research&Development of China(Project No.2007AA03Z404)+1 种基金National Natural Science Foundation of China under Grant Nos.61274058,60990312,and 61025020Natural Science Foundation of Anhui Province under Grant No.1208085QF116
文摘The electronic structure characters are calculated for the Zn1-∞MxO alloys with some Zn atoms in ZnO substituted by 3d transition-metal atoms （M）, in order to find out which of these alloys could provide an intermediate band material used for fabricating high efficiency solar cell. Especially, among of these alloys, the electronic structure character and optical performance of Zn1-xCr∞ 0 alloys clearly show an intermediate band filled partially and isolated from the VB and the CB in energy band structure of ZnO host, and the intermediate band characters can be preserved with increasing Cr concentrations no more than 8.33% in Zn1-xCrxO alloys, at the same time, the ratio 0.52 of Eg^FC to EVE in Zn1-xCrxO, （x = 4.16%） alloy is closest to the optimal ratio of 0,57. Besides, compared to the ZnO, the optical absorption does indicate a great improved absorption below the calculated band gap of the ZnO and an enhancement of the optical absorption in the whole solar spectral energy range.
