The coarsening behavior and strengthening effect of L1_(2)-Ni_(3)(Ti,Al)precipitates in a face-centered-cubic(FCC)(FeCoNi)_(92)Al_(2.5)Ti_(5.5) high entropy alloy have been systematically investigated.The coherent L1_...The coarsening behavior and strengthening effect of L1_(2)-Ni_(3)(Ti,Al)precipitates in a face-centered-cubic(FCC)(FeCoNi)_(92)Al_(2.5)Ti_(5.5) high entropy alloy have been systematically investigated.The coherent L1_(2) precipitates,uniformly distributed throughout the FCC matrix,consistently retain a spherical shape.The coarsening rate coefficient of precipitate is determined by employing the Philippe-Voorhees(PV)model,suggesting excellent thermal stability.Furthermore,the elemental partitioning and compositional evolution of the L1_(2) precipitates is analyzed by atom probe tomography,which identify aluminum(Al)as the slowest diffusion species during the coarsening process.In addition,the precipitation strengthening effect is quantified to ascertain the optimal size of the precipitates.Our study enhances the understanding of precipitate coarsening in high entropy alloys,presenting valuable insights into their thermal stability and mechanical properties.展开更多
In the current research work Ba_(1-x)La)xMn)yFe_(12-y)O_(19) hexa-ferrite nanoparticles of different compositions were synthesized using chemical co-precipitation technique. The structural properties were explored usi...In the current research work Ba_(1-x)La)xMn)yFe_(12-y)O_(19) hexa-ferrite nanoparticles of different compositions were synthesized using chemical co-precipitation technique. The structural properties were explored using X-ray diffractions(XRD), scanning electron microscopy(SEM) and Fourier transmission infrared spectroscopy(FTIR). XRD indexed pattern confirms the formation of M-type hexagonal phase. The crystallite size of synthesized samples ranges from 13 to 34 ± 2 nm. FTIR peaks observe also confirmed the presence of metaloxygen bond of the desired product. The position of peak at 467 cm^(-1) corresponds to A_2 u vibration for octahedral Fe(4+)-O and peak position E1 u corresponds to vibration of Fe(3+)O4 octahedral bonds. The band v_1 in range(677-559 cm^(-1)) and v_2 in frequency range(356-419 cm^(-1)) are associated to A and B sites.Dielectric properties of all compositions were measured with frequency. The dielectric constant, loss and tangent loss decrease from 26 to 9, 25 to 2 and 0.94 to 0.14, respectively with frequency. DC electrical resistivity is increased with dopant concentration increasing from 2.15 × 10~4 to 1.92 ×10~5 Ω·cm.展开更多
基金supported by the National Key Research and Development Program of China(No.2022YFE0134400)the State Key Laboratory for Advanced Metals and Materials(No.2023-Z05)+1 种基金the National Key Laboratory Foundation of Science and Technology on Materials under Shock and Impact(No.6142902220101)the Hunan Provincial Postgraduate Scientific Research Innovation Project(No.CX20230181).
文摘The coarsening behavior and strengthening effect of L1_(2)-Ni_(3)(Ti,Al)precipitates in a face-centered-cubic(FCC)(FeCoNi)_(92)Al_(2.5)Ti_(5.5) high entropy alloy have been systematically investigated.The coherent L1_(2) precipitates,uniformly distributed throughout the FCC matrix,consistently retain a spherical shape.The coarsening rate coefficient of precipitate is determined by employing the Philippe-Voorhees(PV)model,suggesting excellent thermal stability.Furthermore,the elemental partitioning and compositional evolution of the L1_(2) precipitates is analyzed by atom probe tomography,which identify aluminum(Al)as the slowest diffusion species during the coarsening process.In addition,the precipitation strengthening effect is quantified to ascertain the optimal size of the precipitates.Our study enhances the understanding of precipitate coarsening in high entropy alloys,presenting valuable insights into their thermal stability and mechanical properties.
基金Project supported by Higher Education Commission(HEC)Pakistan(1326,6018)
文摘In the current research work Ba_(1-x)La)xMn)yFe_(12-y)O_(19) hexa-ferrite nanoparticles of different compositions were synthesized using chemical co-precipitation technique. The structural properties were explored using X-ray diffractions(XRD), scanning electron microscopy(SEM) and Fourier transmission infrared spectroscopy(FTIR). XRD indexed pattern confirms the formation of M-type hexagonal phase. The crystallite size of synthesized samples ranges from 13 to 34 ± 2 nm. FTIR peaks observe also confirmed the presence of metaloxygen bond of the desired product. The position of peak at 467 cm^(-1) corresponds to A_2 u vibration for octahedral Fe(4+)-O and peak position E1 u corresponds to vibration of Fe(3+)O4 octahedral bonds. The band v_1 in range(677-559 cm^(-1)) and v_2 in frequency range(356-419 cm^(-1)) are associated to A and B sites.Dielectric properties of all compositions were measured with frequency. The dielectric constant, loss and tangent loss decrease from 26 to 9, 25 to 2 and 0.94 to 0.14, respectively with frequency. DC electrical resistivity is increased with dopant concentration increasing from 2.15 × 10~4 to 1.92 ×10~5 Ω·cm.
