Bi-based perovskite ferroelectric thin films have wide applications in electronic devices due to their excellent ferroelectric properties.New Bi-based perovskite thin films Bi(Cu_(1/2)Ti_(1/2))O_(3)–PbTiO_(3)(BCT–PT...Bi-based perovskite ferroelectric thin films have wide applications in electronic devices due to their excellent ferroelectric properties.New Bi-based perovskite thin films Bi(Cu_(1/2)Ti_(1/2))O_(3)–PbTiO_(3)(BCT–PT) are deposited on Pt(111)/Ti/SiO_(2)/Si substrates in the present study by the traditional sol–gel method.Their structures and related ferroelectric and fatigue characteristics are studied in-depth.The BCT–PT thin films exhibit good crystallization within the phase-pure perovskite structure,besides,they have a predominant(100) orientation together with a dense and homogeneous microstructure.The remnant polarization(2P_(r)) values at 30 μC/cm^(2) and 16 μC/cm^(2) are observed in 0.1BCT–0.9PT and 0.2BCT–0.8PT thin films,respectively.More intriguingly,although the polarization values are not so high,0.2BCT–0.8PT thin films show outstanding polarization fatigue properties,with a high switchable polarization of 93.6% of the starting values after 10^(8) cycles,indicating promising applications in ferroelectric memories.展开更多
The single crystal of cubic perovskite BaFeO3 shows multiple magnetic transitions and external stimulus sensitive magnetism.In this paper,a 5%-Co-doped BaFeO_(3)(i.e.BaFe_(0.95)Co_(0.05)O_(3))single crystal was grown ...The single crystal of cubic perovskite BaFeO3 shows multiple magnetic transitions and external stimulus sensitive magnetism.In this paper,a 5%-Co-doped BaFeO_(3)(i.e.BaFe_(0.95)Co_(0.05)O_(3))single crystal was grown by combining floating zone methods with high-pressure techniques.Such a slight Co doping has little effect on crystal structure,but significantly changes the magnetism from the parent antiferromagnetic ground state to a ferromagnetic one with the Curie temperature TC≈120 K.Compared with the parent BaFeO3 at the induced ferromagnetic state,the saturated magnetic moment of the doped BaFe_(0.95)Co_(0.05)O_(3) increases by about 10%and reaches 3.64μB/f.u.Resistivity and specific heat measurements show that the ferromagnetic ordering favors metallic-like electrical transport behavior for BaFe_(0.95)Co_(0.05)O_(3).The present work indicates that Co-doping is an effective method to tune the magnetic and electric properties for the cubic perovskite phase of BaFeO_(3).展开更多
Polycrystalline BAsx(x=0.80-1.10)compounds with different boron-to-arsenic elemental molar ratios were synthesized by a high-pressure and high-temperature sintering method.Compared with other ambient-pressure synthesi...Polycrystalline BAsx(x=0.80-1.10)compounds with different boron-to-arsenic elemental molar ratios were synthesized by a high-pressure and high-temperature sintering method.Compared with other ambient-pressure synthesis methods,high pressure can significantly promote the reaction speed as well as the reaction yield.As the content of arsenic increases from x=0.91 to 1.10,the thermal conductivity of BAsx gradually increases from 53 to 65 W·m-1·K-1.Furthermore,the temperature dependence of thermal conductivities of these samples reveals an Umklapp scattering due to the increasing phonon population.This work provides a highly efficient method for polycrystalline BAs synthesis.展开更多
A new oxide CaCr0.5Fe0.5O3 was prepared under high pressure and temperature conditions. It crystallizes in a B-site disordered Pbnm perovskite structure. The charge combination is determined to be Cr^5＋/Fe^3＋ with t...A new oxide CaCr0.5Fe0.5O3 was prepared under high pressure and temperature conditions. It crystallizes in a B-site disordered Pbnm perovskite structure. The charge combination is determined to be Cr^5＋/Fe^3＋ with the presence of unusual Cr^5＋ state in octahedral coordination, although Cr^4＋ and Fe^4＋ occur in the related perovskites CaCrO3 and CaFeO3. The randomly distributed Cr^5＋ and Fe^3＋ spins lead to short-range ferromagnetic coupling, whereas an antiferromagnetic phase transition takes place near 50 K due to the Fe^3＋-O-Fe^3＋ interaction. In spite of the B-site Cr^5＋/Fe^3＋ disorder, the compound exhibits electrical insulating behavior. First-principles calculations further demonstrate the formation of CaCr0.5^5＋Fe0.5O3 charge combination, and the electron correlation effect of Fe^3＋ plays an important role for the insulting ground state. CaCr0.5Fe0.5O3 provides the first Cr^5＋ perovskite system with octahedral coordination, opening a new avenue to explore novel transition-metal oxides with exotic charge states.展开更多
A single-phase iron oxideBa0.8Sr0.2FeO3-δwith a simple cubic perovskite structure in Pm-3 m symmetry is successfully synthesized by a solid-state reaction method in O2 flow. The oxygen content is determined to be abo...A single-phase iron oxideBa0.8Sr0.2FeO3-δwith a simple cubic perovskite structure in Pm-3 m symmetry is successfully synthesized by a solid-state reaction method in O2 flow. The oxygen content is determined to be about 2.81, indicating the formation of mixed Fe3+and Fe4+charge states with a disorder fashion. As a result, the compound shows small-polaron conductivity behavior, as well as spin glassy features arising from the competition between the ferromagnetic interaction and the antiferromagnetic interaction. Moreover, the competing interactions also give rise to a remarkable exchange bias effect in Ba0.8 Sr0.2 FeO2.81, providing an opportunity to use it in spin devices.展开更多
基金Project supported by the National Key Research and Development Program of China(Grant No.2021YFA1400300)the National Natural Science Foundation of China(Grant Nos.22271309,21805215,11934017,12261131499,and 11921004)+1 种基金the Beijing Natural Science Foundation(Grant No.Z200007)the Fund from the Chinese Academy of Sciences(Grant No.XDB33000000)。
文摘Bi-based perovskite ferroelectric thin films have wide applications in electronic devices due to their excellent ferroelectric properties.New Bi-based perovskite thin films Bi(Cu_(1/2)Ti_(1/2))O_(3)–PbTiO_(3)(BCT–PT) are deposited on Pt(111)/Ti/SiO_(2)/Si substrates in the present study by the traditional sol–gel method.Their structures and related ferroelectric and fatigue characteristics are studied in-depth.The BCT–PT thin films exhibit good crystallization within the phase-pure perovskite structure,besides,they have a predominant(100) orientation together with a dense and homogeneous microstructure.The remnant polarization(2P_(r)) values at 30 μC/cm^(2) and 16 μC/cm^(2) are observed in 0.1BCT–0.9PT and 0.2BCT–0.8PT thin films,respectively.More intriguingly,although the polarization values are not so high,0.2BCT–0.8PT thin films show outstanding polarization fatigue properties,with a high switchable polarization of 93.6% of the starting values after 10^(8) cycles,indicating promising applications in ferroelectric memories.
基金Project supported by the National Natural Science Foundation of China(Grant Nos.11934017 and 11921004)the National Key Research and Development Program of China(Grant Nos.2021YFA1400300,2018YFE0103200,and 2018YFA0305700)+1 种基金the Beijing Natural Science Foundation(Grant No.Z200007)the Fund from the Chinese Academy of Sciences(Grant No.XDB33000000).
文摘The single crystal of cubic perovskite BaFeO3 shows multiple magnetic transitions and external stimulus sensitive magnetism.In this paper,a 5%-Co-doped BaFeO_(3)(i.e.BaFe_(0.95)Co_(0.05)O_(3))single crystal was grown by combining floating zone methods with high-pressure techniques.Such a slight Co doping has little effect on crystal structure,but significantly changes the magnetism from the parent antiferromagnetic ground state to a ferromagnetic one with the Curie temperature TC≈120 K.Compared with the parent BaFeO3 at the induced ferromagnetic state,the saturated magnetic moment of the doped BaFe_(0.95)Co_(0.05)O_(3) increases by about 10%and reaches 3.64μB/f.u.Resistivity and specific heat measurements show that the ferromagnetic ordering favors metallic-like electrical transport behavior for BaFe_(0.95)Co_(0.05)O_(3).The present work indicates that Co-doping is an effective method to tune the magnetic and electric properties for the cubic perovskite phase of BaFeO_(3).
基金Supported by the National Key R&D Program of China(Grant Nos.2018YFE0103200 and 2018YFA0305700)the National Natural Science Foundation of China(Grant Nos.51772324,11934017,11921004,and 11574378)the Chinese Academy of Sciences(Grant Nos.QYZDB–SSW–SLH013 and GJHZ1773)。
文摘Polycrystalline BAsx(x=0.80-1.10)compounds with different boron-to-arsenic elemental molar ratios were synthesized by a high-pressure and high-temperature sintering method.Compared with other ambient-pressure synthesis methods,high pressure can significantly promote the reaction speed as well as the reaction yield.As the content of arsenic increases from x=0.91 to 1.10,the thermal conductivity of BAsx gradually increases from 53 to 65 W·m-1·K-1.Furthermore,the temperature dependence of thermal conductivities of these samples reveals an Umklapp scattering due to the increasing phonon population.This work provides a highly efficient method for polycrystalline BAs synthesis.
基金Project supported by the National Natural Science Foundation of China(Grant Nos.11574378,51772324,and 61404052)the National Basic Research Program of China(Grant No.2014CB921500)the Chinese Academy of Sciences(Grant Nos.YZ201555,QYZDB-SSW-SLH013,GJHZ1773,and XDB07030300)
文摘A new oxide CaCr0.5Fe0.5O3 was prepared under high pressure and temperature conditions. It crystallizes in a B-site disordered Pbnm perovskite structure. The charge combination is determined to be Cr^5＋/Fe^3＋ with the presence of unusual Cr^5＋ state in octahedral coordination, although Cr^4＋ and Fe^4＋ occur in the related perovskites CaCrO3 and CaFeO3. The randomly distributed Cr^5＋ and Fe^3＋ spins lead to short-range ferromagnetic coupling, whereas an antiferromagnetic phase transition takes place near 50 K due to the Fe^3＋-O-Fe^3＋ interaction. In spite of the B-site Cr^5＋/Fe^3＋ disorder, the compound exhibits electrical insulating behavior. First-principles calculations further demonstrate the formation of CaCr0.5^5＋Fe0.5O3 charge combination, and the electron correlation effect of Fe^3＋ plays an important role for the insulting ground state. CaCr0.5Fe0.5O3 provides the first Cr^5＋ perovskite system with octahedral coordination, opening a new avenue to explore novel transition-metal oxides with exotic charge states.
基金Project supported by the National Key Research and Development Program of China(Grant Nos.2018YFA0305700 and 2018YFGH000095)the National Natural Science Foundation of China(Grant Nos.51772324 and 11574378)the Fund from the Chinese Academy of Sciences(Grant No.QYZDB-SSWSLH013,GJHZ1773)
文摘A single-phase iron oxideBa0.8Sr0.2FeO3-δwith a simple cubic perovskite structure in Pm-3 m symmetry is successfully synthesized by a solid-state reaction method in O2 flow. The oxygen content is determined to be about 2.81, indicating the formation of mixed Fe3+and Fe4+charge states with a disorder fashion. As a result, the compound shows small-polaron conductivity behavior, as well as spin glassy features arising from the competition between the ferromagnetic interaction and the antiferromagnetic interaction. Moreover, the competing interactions also give rise to a remarkable exchange bias effect in Ba0.8 Sr0.2 FeO2.81, providing an opportunity to use it in spin devices.
