How? — Basic Concepts
| Coulomb Interaction + Quantum Statistics |
These two "magic terms" comprise the physics which
we investigate and which is commonly called
Condensed Matter Physics.
Electrons are fermions with half-integer spin.
They come in two species, distinguished by their spin state.
The Fermi statistics controls the behavior of the
electrons to a large extent through the Pauli exclusion
principle: two fermions cannot be in exactly the same
quantum mechanical state. The momentum states of an
electronic system with a finite density will therefore
constitute a Fermi sea – with each state in the Fermi
sea filled by up to two electrons. In most metals they
form a "Landau Fermi liquid" in which excitations near the
Fermi surface dominate the electronic properties.
Electrons are charged particles. Hence they
interact among themselves and with the lattice. It
proved to be a formidable problem to find solutions
for such an interacting many-body system. Even now,
after many decades of research and progress in this field,
these systems remain absolutely fascinating: we still
cannot fathom all the consequences of a strong Coulomb
interaction on the state of matter.
Strongly Interacting Electrons → Strong Correlations
The scope of the physics of "strongly correlated electrons"
is nowadays enormous. It extends to itinerant magnetism,
correlation-induced metal-insulator transitions,
unconventional superconductivity, and fractional quantum
Hall effect. Also in nanostructured systems an increasing
number of investigations is focused on interaction effects:
strong local interactions can easily dominate since screening
may be suppressed on this microscopic scale.
Standard Metals: Landau Fermi Liquids
A part of the Coulomb interaction can be accounted for
by introducing an effective mass and a finite lifetime
of electronic states. These "dressed" electrons are called
quasiparticles if they fulfill certain requirements,
expected of well-behaved particles. The quasiparticles
are the constituents of Fermi liquids, an ingenious concept
introduced by Lev D. Landau in the 1950s which has thoroughly
shaped our understanding of metals. It may be seen as a
fortunate coincidence that physicists for a long time had to
deal only with metals which indeed behave as Landau Fermi liquids,
and the electronic properties of many of these metals are well
understood.
Beyond Fermi Liquid Theory
A large class of microscopic electronic models identifies
the respective low-lying excited states as quasiparticles,
and Landau's Fermi liquid theory applies. This is certainly
true for weakly interacting electrons in three space dimensions.
However, "weak interaction" is not necessarily a prerequisite for
Fermi liquid theory. Helium-3, for example, is a three-dimensional
system of strongly interacting fermions, and Fermi liquid theory
is valid down to the transition into the superfluid phases. On
the other hand, interacting one-dimensional electrons never
form quasiparticle states in the Landau sense. Actually, the
failure of Fermi liquid theory in certain electronic systems
is not directly related to the interaction strength. It is
associated with the much more subtle aspects of scattering
properties and phase space: if low-energy excitations
impose a rearrangement of sufficiently many states in the Fermi sea,
quasiparticles cannot be set up and Fermi liquid theory does not apply.
Recently, with the discovery of the high-temperature superconductors,
much attention was drawn to measurements which question the Fermi
liquid properties of these cuprate systems in the normal,
non-superconducting state. Since the charge transport in these
cuprates is very anisotropic, that is, mostly within copper-oxygen
layers, theoretical models will have to address the issue if
strongly correlated two-dimensional electrons have quasiparticle
character or rather behave incoherently.
More Degrees of Freedom: Spin and Orbital States
Besides charge, electrons are characterized by their respective
spin and orbital states. In the insulating phase the charge
is localized but spin and orbital degree of freedom may
still fluctuate and move through the lattice. One of the basic
models for strongly correlated electrons is the Hubbard model
which embodies the two opposing characters of narrow band
electrons: electron hopping (with energy scale
t) supports
the itinerant, metallic character, whereas a local on-site
Coulomb interaction
U may drive the electrons into an insulating
state. The low-energy excitations of the insulator are
(antiferromagnetic) spin excitations. The energy scale of these
excitations is
J~t2/U, the Heisenberg exchange coupling
between nearest neighbor sites. The ground state of the
two-dimensional Heisenberg model is antiferromagnetic and the
excitations lowest in energy are spin waves. The ground state
of the one-dimensional Heisenberg model is paramagnetic with
strong singlet correlations and the excitations were called "spinons"
which may be visualized approximately as broken singlets. The
crossover from one to two dimensions is still being investigated.
It is realized in nature by lattices with a ladder structure,
whereby the ladder may have an arbitrary number of legs.
Spin-ladders
are being investigated with analytical and numerical
methods by our group.
If those electrons, which dominate the low-energy physics of a metal,
can live locally in two (or more) orbitals we have to include this
"orbital degree of freedom" in the interpretation of experimental data
and in the microscopic modelling. In the manganites charge, spin and
orbital degrees of freedom are to be considered on an equal footing.
Apart from these purely electronic degrees of freedom, also a strong coupling
of electrons to lattice distortions has to be accounted. The colossal
magnetoresistance in doped manganites probably results from a
complex interplay between these degrees of freedom. There are so
many involved aspects to the cooperative behavior of these degrees
of freedom that the manganites will stay a topic of research
for many more years and more surprises to come.
Interfaces and Surfaces, so what?
Reduced dimensionality strongly influences the electronic properties
of matter. Spin and charge fluctuations are quite different in
two-dimensional systems as compared to their three-dimensional
relatives because quantum fluctuations become more pronounced
the lower the dimensionality. The physics of reduced dimensionality
not only plays a decisive role in quasi two-dimensional or quasi
one-dimensional systems such as the layered cuprate perovskites
in the high-T
c compounds or the
ladder
systems, enhanced quantum
fluctuations are also crucial for the electronic behavior at
surfaces and interfaces. High resolution
scanning probe microscopys,
as developed and advanced at our chair, may soon become a
unique tool to investigate local fluctuations of spin and charge
at surfaces to a certain extent directly.
Theoretical work
on this exciting topic is in progress.
Interfaces of correlated electronic systems are a tremendous
challenge in solid state physics. On one side, it is now
technically feasible to produce quasi-controlled barriers with
refined properties between normal metals and also superconductors.
On the other side, interfaces determine the transport through
granular superconductors in a seemingly uncontrolled way. However,
recently it has been possible to tune the grain boundaries, either
by controlling the angle between crystallographic axes in adjacent
grains, or doping the interface between grains with charge carriers -
a break-through having been accomplished in the
experimental groups at the
chair. In order to achieve a thorough understanding of
electronic transport through cuprate grain boundaries one not only
has to investigate lattice reconstruction at the interface and then
inspect tunneling of band-electrons through these interfaces,
one also will have to consider cooperative effects such as the
the localization of electronic charge and spin at the interface
due to disorder and interaction effects and its feedback on
transport through the grain boundary.
It sounds involved? Yes indeed,
the adventure of exploring highly correlated electronic systems
has just begun with frontiers still beyond our comprehension.