The structural stability and the elastic properties of a novel structure of lead titanate, which is named pre- perovskite PbTiO3 （PP-PTO） and is constructed with TiO6 octahedral columns arranged in a one-dimensional...The structural stability and the elastic properties of a novel structure of lead titanate, which is named pre- perovskite PbTiO3 （PP-PTO） and is constructed with TiO6 octahedral columns arranged in a one-dimensional manner, are investigated by using first-principles calculations. PP-PTO is energetically unstable compared with conventional perovskite phases, however it is mechanically stable. The equilibrium transition pressures for changing from pre- perovskite to cubic and tetragonal phases are -0.5 GPa and -1.4 GPa, respectively, with first-order characteristics. Further, the differences in elastic properties between pre-perovskite and conventional perovskite phases are discussed for the covalent bonding network, which shows a highly anisotropic character in PP-PTO. This study provides a crucial insight into the structural stabilities of PP-PTO and conventional perovskite.展开更多
Uniaxial strain induced ferroelectric phase transitions in rutile TiO2 are investigated by first-principles calculations. The calculated results show that the in-plane tensile strain induces rutile TiO2, paraelectric ...Uniaxial strain induced ferroelectric phase transitions in rutile TiO2 are investigated by first-principles calculations. The calculated results show that the in-plane tensile strain induces rutile TiO2, paraelectric phase with P4-2/mnm （D4h） space group, to a ferroelectric phase with Pm（Cs） space group, driven by the softening behaviour of the Eul mode. In addition, the out-of-plane tensile strain, vertical to the ab plane, leads to a ferroelectric phase with P42nm （C4v） space group, driven by the softening behaviour of the A2u mode. The critical tensile strains are 3.7% in-plane and 4.0% out-of-plane, respectively. In addition, the in-plane compression strain, which has the same structure variation as out- of-plane tensile strain due to Poisson effect, leads the paraelectric rutile TiO2 to a paraelectric phase with Pnnm （D2h） space group driven by the softening behaviour of the B1g mode. These results indicate that the sequence ferroelectric （or paraelectric） phase depends on the strain applied. The origin of ferroelectric stabilization in rutile TiO2 is also discussed briefly in terms of strain induced Born effective charge transfer.展开更多
The electric control of magnetic properties based on magnetoelectric effect is crucial for the development of future data storage devices.Here,based on first-principles calculations,a strong magnetoelectric effect is ...The electric control of magnetic properties based on magnetoelectric effect is crucial for the development of future data storage devices.Here,based on first-principles calculations,a strong magnetoelectric effect is proposed to effectively switch on/off the magnetic states as well as alter the in-plane/perpendicular easy axes of metal-phthalocyanine molecules(MPc)by reversing the electric polarization of the underlying two-dimensional(2D)ferroelectric a-In2Se3 substrate with the application of an external electric field.The mechanism originates from the different hybridization between the molecule and the ferroelectric substrate in which the different electronic states of surface Se layer play a dominant role.Moreover,the magnetic moments and magnetic anisotropy energies(MAE)of OsPc/In2Se3 can be further largely enhanced by a functionalized atom atop the OsPc molecule.The I-OsPc/In2Se3 system possesses large MAE up to 30 meV at both polarization directions,which is sufficient for room-temperature applications.These findings provide a feasible scheme to realize ferroelectric control of magnetic states in 2D limit,which have great potential for applications in nanoscale electronics and spintronics.展开更多
Oxide heterointerface is a platform to create unprecedented two-dimensional electron gas, superconductivity and ferromagnetism, arising from a polar discontinuity at the interface. In particular, the ability to tune t...Oxide heterointerface is a platform to create unprecedented two-dimensional electron gas, superconductivity and ferromagnetism, arising from a polar discontinuity at the interface. In particular, the ability to tune these intriguing effects paves a way to elucidate their fundamental physics and to develop novel electronic/magnetic devices. In this work, we report for the first time that a ferroelectric polarization screening at SrTiO_(3)/PbTiO_(3) interface is able to drive an electronic construction of Ti atom, giving rise to room-temperature ferromagnetism. Surprisingly, such ferromagnetism can be switched to antiferromagnetism by applying a magnetic field, which is reversible. A coupling of itinerant electrons with local moments at interfacial Ti3d orbital was proposed to explain the magnetism. The localization of the itinerant electrons under a magnetic field is responsible for the suppression of magnetism. These findings provide new insights into interfacial magnetism and their control by magnetic field relevant interfacial electrons promising for device applications.展开更多
基金supported by the National Natural Science Foundation of China(51232006,51472218)the National Key Basic Research Special Foundation,China(973)(2015CB654901)+2 种基金Fundamental Research Funds for the Central Universities,China(2016FZA4005)RGC of Hong Kong GRF(14303314)CUHK Direct Grant,China(4053128)~~
基金Project supported by the National Natural Science Foundation of China(Grant No.51002135)
文摘The structural stability and the elastic properties of a novel structure of lead titanate, which is named pre- perovskite PbTiO3 （PP-PTO） and is constructed with TiO6 octahedral columns arranged in a one-dimensional manner, are investigated by using first-principles calculations. PP-PTO is energetically unstable compared with conventional perovskite phases, however it is mechanically stable. The equilibrium transition pressures for changing from pre- perovskite to cubic and tetragonal phases are -0.5 GPa and -1.4 GPa, respectively, with first-order characteristics. Further, the differences in elastic properties between pre-perovskite and conventional perovskite phases are discussed for the covalent bonding network, which shows a highly anisotropic character in PP-PTO. This study provides a crucial insight into the structural stabilities of PP-PTO and conventional perovskite.
基金supported by the Scientific Research Foundation of the Education Department of Zhejiang Province, China (Grant No. Y200805750)
文摘Uniaxial strain induced ferroelectric phase transitions in rutile TiO2 are investigated by first-principles calculations. The calculated results show that the in-plane tensile strain induces rutile TiO2, paraelectric phase with P4-2/mnm （D4h） space group, to a ferroelectric phase with Pm（Cs） space group, driven by the softening behaviour of the Eul mode. In addition, the out-of-plane tensile strain, vertical to the ab plane, leads to a ferroelectric phase with P42nm （C4v） space group, driven by the softening behaviour of the A2u mode. The critical tensile strains are 3.7% in-plane and 4.0% out-of-plane, respectively. In addition, the in-plane compression strain, which has the same structure variation as out- of-plane tensile strain due to Poisson effect, leads the paraelectric rutile TiO2 to a paraelectric phase with Pnnm （D2h） space group driven by the softening behaviour of the B1g mode. These results indicate that the sequence ferroelectric （or paraelectric） phase depends on the strain applied. The origin of ferroelectric stabilization in rutile TiO2 is also discussed briefly in terms of strain induced Born effective charge transfer.
基金supported by the National Natural Science Foundation of China(11974307,61574123,11674299,and 11634011)National Key Research and Development Program of China(2017YFA0204904)+3 种基金Fundamental Research Funds for the Central Universities(2019FZA3004,WK2340000082,and WK2060190084)Zhejiang Provincial Natural Science Foundation(D19A040001)Anhui Initiative in Quantum Information Technologies(AHY170000)Strategic Priority Research Program of Chinese Academy of Sciences(XDB30000000)。
文摘The electric control of magnetic properties based on magnetoelectric effect is crucial for the development of future data storage devices.Here,based on first-principles calculations,a strong magnetoelectric effect is proposed to effectively switch on/off the magnetic states as well as alter the in-plane/perpendicular easy axes of metal-phthalocyanine molecules(MPc)by reversing the electric polarization of the underlying two-dimensional(2D)ferroelectric a-In2Se3 substrate with the application of an external electric field.The mechanism originates from the different hybridization between the molecule and the ferroelectric substrate in which the different electronic states of surface Se layer play a dominant role.Moreover,the magnetic moments and magnetic anisotropy energies(MAE)of OsPc/In2Se3 can be further largely enhanced by a functionalized atom atop the OsPc molecule.The I-OsPc/In2Se3 system possesses large MAE up to 30 meV at both polarization directions,which is sufficient for room-temperature applications.These findings provide a feasible scheme to realize ferroelectric control of magnetic states in 2D limit,which have great potential for applications in nanoscale electronics and spintronics.
基金supported by the National Natural Science Foundation of China (U1909212, U1809217, and 11474249)supported by the U.S. Department of Energy, Office of Basic Energy Science, Division of Materials Sciences and Engineering (Ames Laboratory is operated for the U.S. Department of Energy by Iowa State University under Contract No. DE-AC02-07CH11358)。
文摘Oxide heterointerface is a platform to create unprecedented two-dimensional electron gas, superconductivity and ferromagnetism, arising from a polar discontinuity at the interface. In particular, the ability to tune these intriguing effects paves a way to elucidate their fundamental physics and to develop novel electronic/magnetic devices. In this work, we report for the first time that a ferroelectric polarization screening at SrTiO_(3)/PbTiO_(3) interface is able to drive an electronic construction of Ti atom, giving rise to room-temperature ferromagnetism. Surprisingly, such ferromagnetism can be switched to antiferromagnetism by applying a magnetic field, which is reversible. A coupling of itinerant electrons with local moments at interfacial Ti3d orbital was proposed to explain the magnetism. The localization of the itinerant electrons under a magnetic field is responsible for the suppression of magnetism. These findings provide new insights into interfacial magnetism and their control by magnetic field relevant interfacial electrons promising for device applications.
