Dual-role ion dynamics in ferroionic CuInP2S6: revealing the transition from ferroelectric to ionic switching
Xingan Jiang1, Xiangping Zhang2, Zunyi Deng3
1Institute of Micro/Nano Materials and Devices, Ningbo University of Technology, Ningbo, China.
Abstract:
Due to its "ferroionic" nature, CuInP2S6 combines switchable ferroelectric polarization with highly mobile Cu ions, allowing for multiple resistance states. Its conductive mechanism involves ferroelectric switching, ion migration, and corresponding intercoupling, which are highly sensitive to external electric field. Distinguishing the dominant contribution of either ferroelectric switching or ion migration to dynamic conductivity remains a challenge and the conductive mechanism is not clear yet. Here, based on polarization switching analyses and first-principles calculations, this work demonstrates that the Cu ion migration pathways enable the formation of a quadruple-well state, determining the conductive mechanism. Accordingly, it favors the manipulation of Cu ion transport in the intralayer and interlayer in a controlled manner, and makes a transition from ferroelectric-dominated to ion-migration-dominated conductivity, by tailoring the electric fields. This work deepens the understanding of ion migration dynamics and conductive switching in ferroionic systems, which is critical for the advancement of memristor-based neuromorphic computing.
More Related Videos
11:04Ion Mobility-Mass Spectrometry Techniques for Determining the Structure and Mechanisms of Metal Ion Recognition and Redox Activity of Metal Binding Oligopeptides
Published on: September 7, 2019
07:00Accumulation and Analysis of Cuprous Ions in a Copper Sulfate Plating Solution
Published on: March 20, 2019
Related Concept Videos
Colors and Magnetism
When atoms or molecules absorb light at the proper frequency, their electrons are excited to higher-energy orbitals. For many main group atoms and molecules, the absorbed photons are in the ultraviolet range of the electromagnetic spectrum, which cannot be detected by the human eye. For coordination compounds, the energy difference between the d orbitals often allows photons in the visible range to be absorbed and emitted, which is seen as colors by the human...
Formation of Complex Ions
Valence Bond Theory
Crystal Field Theory - Octahedral Complexes
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
Ion Exchange
Crystal Field Theory - Tetrahedral and Square Planar Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than...
