Scanning tunneling microscopy (STM) of high Tc cuprates
What is a Scanning Tunneling Microscope?
A scanning tunneling microscope (STM) is an incredibly useful device that uses the concept of quantum tunnelling to investigate surfaces using electrons. STM are able to produce a three dimensional profile of the surface of a metal on the atomic level. The STM, which was invented in the early 1980s by Gerd Binnig and Heinrich Rohrer, was of such importance that it was worthy of the Nobel Prize in Physics. For the STM to work, the sharp tip must be moved just slightly above the area of interest. At this point, electrons tunnel quantum mechanically across the gap from the tip to the area, investigating the density of states (DOS) of the object.
Instrumentation
The most important elements of the STM would have to be the scanning tip and the transducers. Tungsten is generally used when constructing the tip, although Platinum-Iridium and Gold are also used. It is crucial that the tip of the STM be extremely sharp (ending in a single atom)to provide the most accurate imaging when used. The piezoelectric transducers play an important role as they allow for independent motion in the x, y, and z planes. Also, spring systems are often used in STM in order to minimize the vibrations caused by the tunnel current. Without these spring systems, it would be very difficult to interpret the data.
Tunneling
As was previously stated, the basic principles of the STM are those of quantum mechanics; specifically tunneling. The idea behind tunneling is that objects of very small mass have a quantifiable probability of passing through other objects due to the wavelike nature in which it moves.
In a one-dimensional case, with the presence of a potential U(z), one can find that the electrons energy levels ψn(z) are found by solutions to Schrödinger's Equation,
- ,
ħ = reduced Planck’s constant, z = position, and m = mass of an electron.
In the area between the STM and the material,E < U(z) so the wave functions which satisfy this are decaying waves,
- ,
with
measuring the decay of the wave inside the barrier.
The probability density for an electron to be found at some location can be determined through the wave function. Let us assume the barrier width is W. This probability, P, that an electron at z=0 (left edge of barrier) can be found at z=W (right edge of barrier) is proportional to the wave function squared,
- .
If the bias is small, we can let U − E ≈ φM in the expression for κ, where φM, the work function, gives the minimum energy needed to bring an electron from an occupied level, the highest of which is at the Fermi level (for metals at T=0 kelvins), to vacuum level. When a small bias V is applied to the system, only electronic states very near the Fermi level, within eV, are excited. These excited electrons can tunnel across the barrier. In other words, tunneling occurs mainly with electrons of energies near the Fermi level.
However, tunneling does require that there is an empty level of the same energy as the electron for the electron to tunnel into on the other side of the barrier. It is because of this restriction that the tunneling current can be related to the density of available or filled states in the sample. The current due to an applied voltage V (assume tunneling occurs sample to tip) depends on two factors: 1) the number of electrons between Ef and eV in the sample, and 2) the number among them which have corresponding free states to tunnel into on the other side of the barrier at the tip. The higher density of available states the greater the tunneling current. When V is positive, electrons in the tip tunnel into empty states in the sample; for a negative bias, electrons tunnel out of occupied states in the sample into the tip.
Mathematically, this tunneling current is given by
- .
One can sum the probability over energies between Ef − eV and eV to get the number of states available in this energy range per unit volume, thereby finding the local density of states (LDOS) near the Fermi level. The LDOS near some energy E in an interval ε is given by
- ,
and the tunnel current at a small bias V is proportional to the LDOS near the Fermi level, which gives important information about the sample. It is desirable to use LDOS to express the current because this value does not change as the volume changes, while probability density does. Thus the tunneling current is given by
where ρs(0,Ef) is the LDOS near the Fermi level of the sample at the sample surface. By using equation (6), this current can also be expressed in terms of the LDOS near the Fermi level of the sample at the tip surface,
The exponential term in (9) is very significant in that small variations in W greatly influence the tunnel current. If the separation is decreased by 1 Ǻ, the current increases by an order of magnitude, and vice versa. A. Bonnell and B. D. Huey “Basic principles of scanning probe microscopy” from Scanning probe microscopy and spectroscopy: Theory, techniques, and applications 2nd edition Ed. By D. A. Bonnell Wiley-VCH, Inc. New York (2001)</ref>.
This approach fails to account for the rate at which electrons can pass the barrier. This rate should affect the tunnel current, so it can be accounted for by using Fermi’s Golden Rule with the appropriate tunneling matrix element. John Bardeen solved this problem in his study of the metal-insulator-metal junction, MIM[1]. He found that if he solved Schrödinger’s equation for each side of the junction separately to obtain the wave functions ψ and χ for each electrode, he could obtain the tunnel matrix, M, from the overlap of these two wave functions. This can be applied to STM by making the electrodes the tip and sample, assigning ψ and χ as sample and tip wave functions, respectively, and evaluating M at some surface S between the metal electrodes at z=zo, where z=0 at the sample surface and z=W at the tip surface.
Now, Fermi’s Golden Rule gives the rate for electron transfer across the barrier, and is written
- ,
where δ(Eψ-Eχ) restricts tunneling to occur only between electron levels with the same energy. The tunnel matrix element, given by
- ,
is a description of the lower energy associated with the interaction of wave functions at the overlap, also called the resonance energy.
Summing over all the states gives the tunneling current as
- ,
where f is the Fermi function, ρs and ρT are the density of states in the sample and tip, respectively. The Fermi distribution function describes the filling of electron levels at a given temperature T.
Superconductors
Superconductivity is a quantum mechanical principle, which is characterized by materials having zero resistance (electrical) as well as not having an interior magnetic field. This will usually occur when a given material is at very low temperatures, although there are specific materials which do not follow this trend.
In conductors, defects and impurities in the material will cause the critical temperature to be lower. However, for a superconductor, the electrical resistivity drops to zero when the material is cooled below the limit, despite whichever imperfections it may have. Now, it is true that superconductivity may occur in many different materials. These materials range from heavily-doped semiconductors, to elements such as aluminum and tin. Even some metallic alloys are able to become superconductive. However, metals such as gold and silver, as well as other noble metals, are not able to become superconductive.
Renewed interest in superconductivity was sparked in 1986, when high temperature superconductors were discovered. Unlike traditional superconductors at the time, with Tc in the range of 20 K, these high temperature superconductors possessed Tc that were around 90 K. This discovery came in the form of cuprate-perovskite ceramic materials. As great as this achievement was (finding material with Tc=90K), it was just the first move into research that is still going strong today.
High Tc Cuprates
Many of the concepts that are too be discussed in this section will be covered in greater detail in the following sections of this report. Some of the more important concepts to consider are the Mott insulators,
Cuprate superconductors are generally considered to be quasi-two-dimensional materials with their superconducting properties determined by electrons moving within weakly coupled copper-oxide (CuO2) layers. Neighbouring layers containing ions such as La, Ba, Sr, or other atoms act to stabilize the structure and dope electrons or holes onto the copper-oxide layers. The undoped 'parent' or 'mother' compounds are Mott insulators with long-range antiferromagnetic order at low enough temperature. Single band models are generally considered to be sufficient to describe the electronic properties.
The cuprate superconductors adopt a perovskite structure. The copper-oxide planes are checkerboard lattices with squares of O2− ions with a Cu2+ ion at the centre of each square. The unit cell is rotated by 45° from these squares. Chemical formulae of superconducting materials generally contain fractional numbers to describe the doping required for superconductivity. There are several families of cuprate superconductors and they can be categorized by the elements they contain and the number of adjacent copper-oxide layers in each superconducting block. For example, YBCO and BSCCO can alternatively be referred to as Y123 and Bi2201/Bi2212/Bi2223 depending on the number of layers in each superconducting block (n). The superconducting transition temperature has been found to peak at an optimal doping value (p = 0.16) and an optimal number of layers in each superconducting block, typically n = 3. A small sample of the high-temperature superconductor BSCCO-2223.
Possible mechanisms for superconductivity in the cuprates are still the subject of considerable debate and further research. Certain aspects common to all materials have been identified. Similarities between the antiferromagnetic low-temperature state of the undoped materials and the superconducting state that emerges upon doping, primarily the dx2-y2 orbital state of the Cu2+ ions, suggest that electron-electron interactions are more significant than electron-phonon interactions in cuprates – making the superconductivity unconventional. Recent work on the Fermi surface has shown that nesting occurs at four points in the antiferromagnetic Brillouin zone where spin waves exist and that the superconducting energy gap is larger at these points. The weak isotope effects observed for most cuprates contrast with conventional superconductors that are well described by BCS theory.
STM of High Tc Cuprates
According to the BCS theory, the degenerate electron gas can be unstable against pairing of electrons with opposite spin and momentum, if an attractive electron–electron interaction potential exists [1]. The condensation of these Cooper pairs leads to the superconducting ground state. In conventional superconductors, the pairing potential has typically s-wave symmetry. In the superconducting state, a gap forms in the density of states (DOS) of electrons. Virtually no electronic states are available inside of this superconducting gap at zero temperature. Outside of this gap, new excited states called Bogoliubov quasiparticles appear. These ‘dressed-electron’ states near the Fermi level have a DOS and dispersion-relation dramatically different from those of electrons in the normal metallic state. We can use scanning tunneling spectroscopy to measure the directly local density of states of the Bogoliubov quasiparticles. Also, using the STM’s spatial resolution w1 A° , we can get information about local variations of DOS (LDOS). This is possible at low temperature when vibrational and acoustic noise is greatly diminished
Mott Insulators
There are many cuprate high-TC superconductors falling into families of structures with different numbers of immediately adjacent Cu–O planes. La2-xXxCuO4(XZ Ba2C, Sr2C, Ca2C etc.), YBa2Cu3O6Cx, Bi2Sr2CaCu2O8Cx, and Tl2Ba2Ca2Cu3O10, HgBa2Ca3Cu4O, and recent Ca2-x NaxCuO2Cl2 (chronological order of discoveries) are among the most studied [3]. Both experimentalists and theorists agree that superconductivity and charge transport are confined to the CuO2 planes. The Cu atoms are believed to be in the Cu2C3d9 configuration with spin half. As shown in Fig. 1A, the dominating electronic state is an antiferromagnetic Mott insulator due to the fact that strong Coulomb repulsion prevents electron hopping from Cu to Cu, and because the anti-ferromagnetic order is energetically favorable. As we remove some spins from these sites, hopping of electrons between Cu and Cu becomes possible (Fig. 1B). In this fashion, new electronic ordered states emerge as we dope the insulating CuO2 layer with holes or electrons. High temperature superconductivity is one of them. These high-TC superconductors have many physical properties different from the conventional superconductors. Pairing symmetry of cuprates is believed to exhibit dx2Ky2 symmetry [4,5], compared to s-wave like pairing symmetry in conventional superconductors. The highly anisotropic critical current (JC), very high critical field (HC), and the short coherence length (x) are all extremely different from conventional superconductors. Especially significant is that almost all the physical length scales are w1 nm: Cu–Cu distance is around 0.38 nm, superconducting coherence length x is 1–2 nm, inter-dopant atomic distance Lw1.5 nm, and the Fermi wavelength lFw1 nm. These similar length scales imply that different electronic phenomena can interact strongly with each other, unlike in usual metals where those length scales differ by orders of magnitudes. A typical schematic phase diagram of the hole-doped high- TC cuprates is shown in Fig. 2. Around the hole doping level (p) of 0.16, TC reaches its maximum value. One interesting thing about this diagram is that a mysterious ‘pseudogap’ phase [6] exists below the line T*, above the superconducting dome.
SI-STM
We have developed several novel spectroscopic imaging techniques to investigate these highly complicated materials. First, atomic resolution local density of states (LDOS) imaging was introduced to cuprates [7]. To make energy-resolved LDOS maps, we measure differential conductance gððr; VÞhðdI=dVÞjðr ;V between the STM tip and the sample, with spatial (ðr) resolution wA ° /pixel, and energy resolution w1 meV /point. Due to the relation LDOSððr; EZeVÞfgððr; VÞ, this map is actually a spatial image of the LDOS at energy E : LDOSððr; EÞ. Second, we introduced the concept of the gap map where the spatial dependence of the superconducting gap value DððrÞ is mapped out with atomic resolution [8]. Yet another technique we recently developed for cuprate studies is Fourier Transform Scanning Tunneling Spectroscopy (FT-STS) [9]. To achieve FT-STS, one needs large field of view (FOV), as well as high resolution LDOSððr; EÞ map to get good resolution in k-space, and at the same time a jkj-range up to the first brillouin zone. After performing 2D-FFT (Fast Fourier Transform) of LDOSððr; EÞ, we can identify ðq-vectors of spatial modulations in LDOSððr; EÞ by the locations of peaks in LDOSððk; EÞ-the Fourier transform magnitude of LDOSððr; EÞ. This technique has been exceptionally fruitful [10] in relating the atomic-scale ðr-space electronic structure to that in ðk-space. Finally, a fourth technique is atomically registered LDOS subtraction, wherein the perturbations to the background LDOS by an external magnetic field can be determined even in a strongly disordered environment by subtracting the original LDOS measured before application of the field
LDOS Spectrum
Bi2Sr2CaCu2O8Cx single crystals can cleave easily at the weakest link between BiO layers to reveal a relatively flat BiO surface. Therefore, the CuO2 plane is only 5 A ° below from the top surface, separated from the tip by insulating BiO and SrO layers which act to protect the CuO2 plane of interest. Partly due to this remarkable property, most of the studies described here have been performed on Bi2Sr2- CaCu2O8Cx. The Cu atoms are located about 5 A ° below Bi atoms. Fig. 3A shows a topographic image of a 150 A ° square field of view (FOV) of the BiO surface. A clear Bi atomic grid can be seen, but no O atoms are visible due to their LDOS vanishing near EF. The appearance of dark and bright spots is a real effect of the nanoscale inhomogeneity in superconducting Bi2Sr2CaCu2O8Cx [12,13] and not from surface damage. Also along the b-axis, a three-dimensional supermodulation [14] of w26 A ° produces brighter corrugations of the surface, which is due to the vertical displacement of the atoms from their ideal orthorhombic lattice sites. As mentioned, Bi2Sr2CaCu2O8Cx is believed to show dx2Ky2 like pairing potential (gap) symmetry [4,5]. A typical LDOS spectrum measured on the BiO plane of optimally doped Bi2Sr2CaCu2O8Cx is shown in Fig. 3B. This form of function is the central observable of our studies, revealing many of the attributes expected for the dx2Ky2 gap structure. We can immediately point out two energy regions of interest, as colored blue and purple, respectively. The same color scheme is used in Fig. 3C, indicating the regions of the ‘contours of constant energy (CCE)’ in momentum-space associated with the two energy ranges of Fig. 3B: jEj! 25 meV and 25 meV%jEj%75 meV. Also in Fig. 3C, dx2Ky2 superconducting band structure [15] is illustrated in which CCE are plotted in ðk-space.
LDOS modulations
For Bi2Sr2CaCu2O8Cx, there are modulations which appear in LDOS, at energies |E|<25 meV. The use of 2D-FFT analysis was used in this case to find the wave vectors associated with the observed patterns. Analyzing the data within a scattering-induced quasiparticle interference model, the observed q vectors are in agreement with the Fermi-surface and the energy gap pictures match up with studies of dx^2-y^2 cuprate superconductors. It has been theorized that scattering most likely occurs between points of high joint DOS, which results in q-vectors which are responsible for the standing waves. Therefore, it is most likely that the modulations are from scattering centers which are related to weak scattering potentials from out-of-plane dopant atoms.
nanoscale electronic disorder
Upon looking at the doping dependence of gap maps, one can see disorder of another kind. Based on the gap maps, it is evident that there is electronic disorder. It has been observed that as the doping falls, the mean gap value rises. Based on Fourier Transform Scanning Tunneling Spectroscopy (FT-STS), the same low energy quasiparticles are shared in all the regions of disorder. This result was not something that was a focus of the study, but it has sparked some interest (as no one yet knows the source of the electronic disorder in cuprates). The research to find out more about electronic disorder and dopant atom disorder, as well as how they are related to each other, is still being carried out.
Checkerboard states
Interest in the so-called checkerboard states was started upon the use of STM on a cuprate vortex core in order to view its electron structure. These checkerboard states
The STM study of the electronic structure of the cuprate vortex core [11] initiated the interest of the ‘checkerboard’ states which recently became the focus of much theoretical research on under-doped cuprates [24–34]. It was shown that the pseudogap-like conductance spectrum-V shaped spectra without coherence peaks—in the vicinity of the vortex core of the Bi2Sr2CaCu2O8Cx (Fig. 6A) appear with a checkerboard incommensurate low energy LDOS modulations with associated q vectors of. The w4a0 periodicity in the direction of the Cu–O bonding of the vortex-induced LDOS modulations are believed to be caused by a electronic phase which can become stabilized at the vortex cores when high-TC superconductivity is suppressed. This discovery is very important because it shows one can access the unknown non-superconducting state in high-TC cuprates by suppressing the superconductivity near the vortex core, and also shows clear checkerboard electronic crystal characteristics. The natural question to follow is, therefore, ‘Is the checkerboard state a precursor to the high-TC superconducting phase?’ Recently, a possibly related checkerboard modulation in LDOS is observed in strongly underdoped Bi2Sr2CaCu2O8Cx [19]. To get around the nanoscale disorder of Bi2Sr2CaCu2- O8Cx, we chose another member of high-TC cuprate family to study. Ca2-xNaxCuO2Cl2 is high-TC superconductor, whose parent material Ca2CuO2Cl2 is a canonical Mott insulator [35].We have studied this Ca2-xNaxCuO2Cl2 at the doping level from 8%(TCZ0)!x!12%(TCZ20 K), with the SI-STM technique we described in previous sections. Below about 100 mV, a V-shaped energy gap around the Fermi level emerges in the LDOS, as shown in Fig. 6C. This gap is particle-hole symmetric, and within the gap, strong non-dispersive electronic modulations of an exact commensurate 4a0!4a0 checkerboard are observed (Fig. 6D). We observed this phenomena throughout the doping range studied. This discovery is also consistent with a crystalline electronic state existing at low hole doping in the zero temperature pseudogap regime of Bi2Sr2CaCu2O8Cx [19]. This checkerboard electronic crystal may be a new precursor phase between the Mott insulating phase and the superconductivity.
End Result
Through the use of Scanning Tunneling Microscopy (specifically the spectroscopic imaging Scanning Tunneling Microscopy, SI-STM), much was revealed about high Tc cuprates. The STM was necessary to understand nanoscale gap disorder, quasiparticle interference modulation and what is known as 'checkerboard' states. Along with the previously mentioned discoveries, there is new and promising evidence to suggest continued study of high Tc cuprates.
References
Hook, J.R. and H.E. Hall. Solid State Physics Second Edition. West Sussex: John Wiley & Sons, 2008.
Lee, Jinho, James A. Slezak and J.C. Davis. "Spectroscopic Imaging STM Studies of High-Tc Superconductivity." Journal of Physics and Chemistry of Solids (2005): 1370-1375.
Scanning Tunneling Microscope http://en.wikipedia.org/wiki/Scanning_tunneling_microscope
- ↑ J. Bardeen “Tunneling from a many particle point of view” Phys. Rev. Lett. 6,2 57-59 (1961)