A polar metal, metallic ferroelectric, [1] or ferroelectric metal [2] is a metal that contains an electric dipole moment. Its components have an ordered electric dipole. Such metals should be unexpected, because the charge should conduct by way of the free electrons in the metal and neutralize the polarized charge. However they do exist. [3] Probably the first report of a polar metal was in single crystals of the cuprate superconductors YBa2Cu3O7−δ. [4] [5] A polarization was observed along one (001) axis by pyroelectric effect measurements, and the sign of the polarization was shown to be reversible, while its magnitude could be increased by poling with an electric field. [6] The polarization was found to disappear in the superconducting state. [7] The lattice distortions responsible were considered to be a result of oxygen ion displacements induced by doped charges that break inversion symmetry. [8] [9] The effect was utilized for fabrication of pyroelectric detectors for space applications, having the advantage of large pyroelectric coefficient and low intrinsic resistance. [10] Another substance family that can produce a polar metal is the nickelate perovskites. One example interpreted to show polar metallic behavior is lanthanum nickelate, LaNiO3. [11] [12] A thin film of LaNiO3 grown on the (111) crystal face of lanthanum aluminate, (LaAlO3) was interpreted to be both conductor and a polar material at room temperature. [11] The resistivity of this system, however, shows an upturn with decreasing temperature, hence does not strictly adhere to the definition of a metal. Also, when grown 3 or 4 unit cells thick (1-2 nm) on the (100) crystal face of LaAlO3, the LaNiO3 can be a polar insulator or polar metal depending on the atomic termination of the surface. [12] Lithium osmate, [13] LiOsO3 also undergoes a ferrorelectric transition when it is cooled below 140K. The point group changes from R3c to R3c losing its centrosymmetry. [14] [15] At room temperature and below, lithium osmate is an electric conductor, in single crystal, polycrystalline or powder forms, and the ferroelectric form only appears below 140K. Above 140K the material behaves like a normal metal. [16] Artificial two-dimensional polar metal by charge transfer to a ferroelectric insulator has been realized in LaAlO3/Ba0.8Sr0.2TiO3/SrTiO3 complex oxide heterostructures. [17]
Native metallicity and ferroelectricity has been observed at room temperature in bulk single-crystalline tungsten ditelluride (WTe2); a transition metal dichalcogenide (TMDC). It has bistable and electrically switchable spontaneous polarization states indicating ferroelectricity. [18] Coexistence of metallic behavior and switchable electric polarization in WTe2, which is a layered material, has been observed in the low-thickness limit of two- and three-layers. [19] Calculations suggest this originates from vertical charge transfer between the layers, which is switched by interlayer sliding. [20] In April 2022 another polar metal at room temperature was reported which was also magnetic, skyrmions and the Rashba–Edelstein effect were observed. [21] [22] [23]
P. W. Anderson and E. I. Blount predicted that a ferroelectric metal could exist in 1965. [14] They were inspired to make this prediction based on superconducting transitions, and the ferroelectric transition in barium titanate. The prediction was that atoms do not move far and only a slight crystal non-symmetrical deformation occurs, say from cubic to tetragonal. This transition they called martensitic. They suggested looking at sodium tungsten bronze and InTl alloy. They realised that the free electrons in the metal would neutralise the effect of the polarization at a global level, but that the conduction electrons do not strongly affect transverse optical phonons, or the local electric field inherent in ferroelectricity. [24]
Ferroelectricity is a characteristic of certain materials that have a spontaneous electric polarization that can be reversed by the application of an external electric field. All ferroelectrics are also piezoelectric and pyroelectric, with the additional property that their natural electrical polarization is reversible. The term is used in analogy to ferromagnetism, in which a material exhibits a permanent magnetic moment. Ferromagnetism was already known when ferroelectricity was discovered in 1920 in Rochelle salt by Joseph Valasek. Thus, the prefix ferro, meaning iron, was used to describe the property despite the fact that most ferroelectric materials do not contain iron. Materials that are both ferroelectric and ferromagnetic are known as multiferroics.
Unconventional superconductors are materials that display superconductivity which does not conform to conventional BCS theory or its extensions.
High-temperature superconductors are defined as materials with critical temperature above 77 K, the boiling point of liquid nitrogen. They are only "high-temperature" relative to previously known superconductors, which function at even colder temperatures, close to absolute zero. The "high temperatures" are still far below ambient, and therefore require cooling. The first break through of high-temperature superconductor was discovered in 1986 by IBM researchers Georg Bednorz and K. Alex Müller. Although the critical temperature is around 35.1 K, this new type of superconductor was readily modified by Ching-Wu Chu to make the first high-temperature superconductor with critical temperature 93 K. Bednorz and Müller were awarded the Nobel Prize in Physics in 1987 "for their important break-through in the discovery of superconductivity in ceramic materials". Most high-Tc materials are type-II superconductors.
Pyroelectricity is a property of certain crystals which are naturally electrically polarized and as a result contain large electric fields. Pyroelectricity can be described as the ability of certain materials to generate a temporary voltage when they are heated or cooled. The change in temperature modifies the positions of the atoms slightly within the crystal structure, so that the polarization of the material changes. This polarization change gives rise to a voltage across the crystal. If the temperature stays constant at its new value, the pyroelectric voltage gradually disappears due to leakage current. The leakage can be due to electrons moving through the crystal, ions moving through the air, or current leaking through a voltmeter attached across the crystal.
A perovskite is any material with a crystal structure following the formula ABX3, which was first discovered as the mineral called perovskite, which consists of calcium titanium oxide (CaTiO3). The mineral was first discovered in the Ural mountains of Russia by Gustav Rose in 1839 and named after Russian mineralogist L. A. Perovski (1792–1856). 'A' and 'B' are two positively charged ions (i.e. cations), often of very different sizes, and X is a negatively charged ion (an anion, frequently oxide) that bonds to both cations. The 'A' atoms are generally larger than the 'B' atoms. The ideal cubic structure has the B cation in 6-fold coordination, surrounded by an octahedron of anions, and the A cation in 12-fold cuboctahedral coordination. Additional perovskite forms may exist where either/both the A and B sites have a configuration of A1x-1A2x and/or B1y-1B2y and the X may deviate from the ideal coordination configuration as ions within the A and B sites undergo changes in their oxidation states.
A polaron is a quasiparticle used in condensed matter physics to understand the interactions between electrons and atoms in a solid material. The polaron concept was proposed by Lev Landau in 1933 and Solomon Pekar in 1946 to describe an electron moving in a dielectric crystal where the atoms displace from their equilibrium positions to effectively screen the charge of an electron, known as a phonon cloud. This lowers the electron mobility and increases the electron's effective mass.
Multiferroics are defined as materials that exhibit more than one of the primary ferroic properties in the same phase:
Barium titanate (BTO) is an inorganic compound with chemical formula BaTiO3. Barium titanate appears white as a powder and is transparent when prepared as large crystals. It is a ferroelectric, pyroelectric, and piezoelectric ceramic material that exhibits the photorefractive effect. It is used in capacitors, electromechanical transducers and nonlinear optics.
A Wigner crystal is the solid (crystalline) phase of electrons first predicted by Eugene Wigner in 1934. A gas of electrons moving in a uniform, inert, neutralizing background will crystallize and form a lattice if the electron density is less than a critical value. This is because the potential energy dominates the kinetic energy at low densities, so the detailed spatial arrangement of the electrons becomes important. To minimize the potential energy, the electrons form a bcc lattice in 3D, a triangular lattice in 2D and an evenly spaced lattice in 1D. Most experimentally observed Wigner clusters exist due to the presence of the external confinement, i.e. external potential trap. As a consequence, deviations from the b.c.c or triangular lattice are observed. A crystalline state of the 2D electron gas can also be realized by applying a sufficiently strong magnetic field. However, it is still not clear whether it is the Wigner crystallization that has led to observation of insulating behaviour in magnetotransport measurements on 2D electron systems, since other candidates are present, such as Anderson localization.
A quantum critical point is a point in the phase diagram of a material where a continuous phase transition takes place at absolute zero. A quantum critical point is typically achieved by a continuous suppression of a nonzero temperature phase transition to zero temperature by the application of a pressure, field, or through doping. Conventional phase transitions occur at nonzero temperature when the growth of random thermal fluctuations leads to a change in the physical state of a system. Condensed matter physics research over the past few decades has revealed a new class of phase transitions called quantum phase transitions which take place at absolute zero. In the absence of the thermal fluctuations which trigger conventional phase transitions, quantum phase transitions are driven by the zero point quantum fluctuations associated with Heisenberg's uncertainty principle.
Tungsten ditelluride (WTe2) is an inorganic semimetallic chemical compound. In October 2014, tungsten ditelluride was discovered to exhibit an extremely large magnetoresistance: 13 million percent resistance increase in a magnetic field of 60 tesla at 0.5 kelvin. The resistance is proportional to the square of the magnetic field and shows no saturation. This may be due to the material being the first example of a compensated semimetal, in which the number of mobile holes is the same as the number of electrons. Tungsten ditelluride has layered structure, similar to many other transition metal dichalcogenides, but its layers are so distorted that the honeycomb lattice many of them have in common is in WTe2 hard to recognize. The tungsten atoms instead form zigzag chains, which are thought to behave as one-dimensional conductors. Unlike electrons in other two-dimensional semiconductors, the electrons in WTe2 can easily move between the layers.
The Burns temperature, Td, is the temperature where a ferroelectric material, previously in paraelectric state, starts to present randomly polarized nanoregions, that are polar precursor clusters. This behaviour is typical of several, but not all, ferroelectric materials, and was observed in lead titanate (PbTiO3), potassium niobate (KNbO3), lead lanthanum zirconate titanate (PLZT), lead magnesium niobate (PMN), lead zinc niobate (PZN), K2Sr4(NbO3)10, and strontium barium niobate (SBN), Na1/2Bi1/2O3 (NBT).
Ferroelectric polymers are a group of crystalline polar polymers that are also ferroelectric, meaning that they maintain a permanent electric polarization that can be reversed, or switched, in an external electric field.
Triglycine sulfate (TGS) is a chemical compound with a formula (NH2CH2COOH)3·H2SO4. The empirical formula of TGS does not represent the molecular structure, which contains protonated glycine moieties and sulfate ions. TGS with protons replaced by deuterium is called deuterated TGS or DTGS; alternatively, DTGS may refer to doped TGS. By doping the DTGS with the amino acid L-Alanine, the crystal properties are improved and the new material is called Deuterated L-Alanine doped Triglycine Sulfate (DLATGS or DLTGS). These crystals are pyroelectric and ferroelectric which allows their use as photodetector elements in infrared spectroscopy and night vision applications. TGS detectors have also been used as the target in vidicon cathode ray imager tubes.
In its most general form, the magnetoelectric effect (ME) denotes any coupling between the magnetic and the electric properties of a material. The first example of such an effect was described by Wilhelm Röntgen in 1888, who found that a dielectric material moving through an electric field would become magnetized. A material where such a coupling is intrinsically present is called a magnetoelectric.
The interface between lanthanum aluminate (LaAlO3) and strontium titanate (SrTiO3) is a notable materials interface because it exhibits properties not found in its constituent materials. Individually, LaAlO3 and SrTiO3 are non-magnetic insulators, yet LaAlO3/SrTiO3 interfaces can exhibit electrical metallic conductivity, superconductivity, ferromagnetism, large negative in-plane magnetoresistance, and giant persistent photoconductivity. The study of how these properties emerge at the LaAlO3/SrTiO3 interface is a growing area of research in condensed matter physics.
John F. Mitchell is an American chemist and researcher. He is the deputy director of the materials science division at the U.S. Department of Energy's (DOE) Argonne National Laboratory and leads Argonne's Emerging Materials Group.
Dragan Damjanovic is a Swiss-Bosnian-Herzegovinian materials scientist. From 2008 to 2022, he was a professor of material sciences at EPFL and head of the Group for Ferroelectrics and Functional Oxides.
Jeremy Levy is an American physicist who is a Distinguished Professor of Physics at the University of Pittsburgh.
Elbio Rubén Dagotto is an Argentinian-American theoretical physicist and academic. He is a distinguished professor in the department of physics and astronomy at the University of Tennessee, Knoxville, and Distinguished Scientist in the Materials Science and Technology Division at the Oak Ridge National Laboratory.