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Sebastian Eggert

Publications and source records attributed to Sebastian Eggert.

At least 91 records · Page 5Linked to original sources

Real Space Imaging of One-Dimensional Standing Waves: Direct Evidence for a Luttinger Liquid

Electronic standing waves with two different wavelengths were directly mapped near one end of a single-wall carbon nanotube as a function of the tip position and the sample bias voltage with highresolution position-resolved scanning tunneling spectroscopy. The observed two standing waves caused by separate spin and charge bosonic excitations are found to constitute direct evidence for a Luttinger liquid. The increased group velocity of the charge excitation, the power-law decay of their amplitudes away from the scattering boundary, and the suppression of the density of states near the Fermi level were also directly observed or calculated from the two different standing waves.

cond-mat.str-el↗

Boundary susceptibility in the spin-1/2 chain: Curie like behavior without magnetic impurities

We investigate the low-temperature thermodynamics of the spin-1/2 Heisenberg chain with open ends. On the basis of boundary conformal field theory arguments and numerical density matrix renormalization group calculations, it is established that in the isotropic case the impurity susceptibility exhibits a Curie-like divergent behavior as the temperature decreases, even in the absence of magnetic impurities. A similar singular temperature dependence is also found in the boundary contributions of the specific heat coefficient. In the anisotropic case, for $1/2<Δ<1$, these boundary quantities still show singular temperature dependence obeying a power law with an anomalous dimension. Experimental consequences will be discussed.

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A Luttinger Liquid in Box

We study a Luttinger Liquid in a finite one-dimensional wire with box-like boundary conditions by considering the local distribution of the single particle spectral weight. This corresponds to the experimental probability of extracting a single electron at a given place and energy, which can be interpreted as the square of an electron wave-function. For the non-interacting case, this is given by a standing wave at the Fermi wave-vector. In the presence of interactions, however, the wave-functions obtain additional structure with a sharp depletion near the edges and modulations throughout the wire. In the spinful case, these modulations correspond to the separate spin- and charge-like excitations in the system.

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Reply to the "Comment on 'Neel order in doped quasi one-dimensional antiferromagnets'"

In a recent comment by A.A. Zvyagin to our Letter [Phys. Rev. Lett. 89, 47202 (2002)] it was pointed out that the bosonization treatment of the antiferromagnetic Heisenberg chain is only valid in the low temperature and long length limit. We support this statement and quantify the limits of validity by explicitly showing the crossover to the high temperature and/or short length limit using a combination of bosonization formulas and numerical results.

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Neel order in doped quasi one-dimensional antiferromagnets

We study the Neel temperature of quasi one-dimensional S=1/2 antiferromagnets containing non-magnetic impurities. We first consider the temperature dependence of the staggered susceptibility of finite chains with open boundary conditions, which shows an interesting difference for even and odd length chains. We then use a mean field theory treatment to incorporate the three dimensional inter-chain couplings. The resulting Neel temperature shows a pronounced drop as a function of doping by up to a factor of 5.

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Curvature, hybridization, and STM images of carbon nanotubes

The curvature effects in carbon nanotubes are studied analytically as a function of chirality. The pi-orbitals are found to be significantly rehybridized in all tubes, so that they are never normal to the tubes' surface. This results in a curvature induced gap in the electronic band-structure, which turns out to be larger than previous estimates. The tilting of the pi-orbitals should be observable by atomic resolution scanning tunneling microscopy measurements.

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Band gaps of primary metallic carbon nanotubes

Primary metallic, or small gap semiconducting nanotubes, are tubes with band gaps that arise solely from breaking the bond symmetry due to the curvature. We derive an analytic expression for these gaps by considering how a general symmetry breaking opens a gap in nanotubes with a well defined chiral wrapping vector. This approach provides a straightforward way to include all types of symmetry breaking effects, resulting in a simple unified gap equation as a function of chirality and deformations.

cond-mat.mes-hall↗

Phase diagram of an impurity in the spin-1/2 chain: two channel Kondo effect versus Curie law

We consider a magnetic s=1/2 impurity in the antiferromagnetic spin chain as a function of two coupling parameters: the symmetric coupling of the impurity to two sites in the chain $J_1$ and the coupling between the two sites $J_2$. By using field theory arguments and numerical calculations we can identify all possible fixed points and classify the renormalization flow between them, which leads to a non-trivial phase diagram. Depending on the detailed choice of the two (frustrating) coupling strengths, the stable phases correspond either to a decoupled spin with Curie law behavior or to a non-Fermi liquid fixed point with a logarithmically diverging impurity susceptibility as in the two channel Kondo effect. Our results resolve a controversy about the renormalization flow.

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Spin- and charge-density oscillations in spin chains and quantum wires

We analyze the spin- and charge-density oscillations near impurities in spin chains and quantum wires. These so-called Friedel oscillations give detailed information about the impurity and also about the interactions in the system. The temperature dependence of these oscillations explicitly shows the renormalization of backscattering and conductivity, which we analyze for a number of different impurity models. We are also able to analyze screening effects in one dimension. The relation to the Kondo effect and experimental consequences are discussed.

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Scanning Tunneling Microscopy of a Luttinger Liquid

Explicit predictions for Scanning Tunneling Microscopy (STM) on interacting one-dimensional electron systems are made using the Luttinger liquid formalism. The STM current changes with distance from an impurity or boundary in a characteristic way, which reveals the spin-charge separation and the interaction strength in the system. The current exhibits Friedel-like oscillations, but also carries additional modulated behavior as a function of voltage and distance, which shows the spin-charge separation in real space. Moreover, very close to the boundary the current is strongly reduced, which is an indication of the interaction strength in the system.

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Impurity corrections to the thermodynamics in spin chains using a transfer-matrix DMRG method

We use the density matrix renormalization group (DMRG) for transfer matrices to numerically calculate impurity corrections to thermodynamic properties. The method is applied to two impurity models in the spin-1/2 chain, namely a weak link in the chain and an external impurity spin. The numerical analysis confirms the field theory calculations and gives new results for the crossover behavior.

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A two-channel Kondo impurity in the spin-1/2 chain: Consequences for Knight shift experiments

A magnetic impurity in the spin-1/2 chain is a simple realization of the two-channel Kondo problem since the field theoretical descriptions in the spin-sector are identical. The correlation functions near the impurity can be calculated. Using a modified version of the numerical transfer matrix DMRG, we are able to accurately determine local properties close to the impurity in the thermodynamic limit. The local susceptibilities (Knight-shifts) show an interesting behavior in a large range around the impurities. We are able to make quantitative experimental predictions which would allow to observe two-channel Kondo physics for the first time directly by doping of spin-1/2 chain compounds.

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Universal cross-over behavior of a magnetic impurity and consequences for doping in spin-1/2 chains

We consider a magnetic impurity in the antiferromagnetic spin-1/2 chain which is equivalent to the two-channel Kondo problem in terms of the field theoretical description. Using a modification of the transfer-matrix density matrix renormalization group (DMRG) we are able to determine local and global properties in the thermodynamic limit. The cross-over function for the impurity susceptibility is calculated over a large temperature range, which exhibits universal data-collapse. We are also able to determine the local susceptibilities near the impurity, which show an interesting competition of boundary effects. This results in quantitative predictions for experiments on doped spin-1/2 chains, which could observe two-channel Kondo physics directly.

cond-mat.str-el↗

Properties of a Luttinger Liquid with Boundaries at Finite Temperature and Size

We use bosonization methods to calculate the exact finite-temperature single-electron Green's function of a spinful Luttinger liquid confined by open boundaries. The corresponding local spectral density is constructed and analyzed in detail. The interplay between boundary, finite-size and thermal effects are shown to dramatically influence the low-energy properties of the system. In particular, the well-known zero-temperature critical behavior in the bulk always crosses over to a boundary dominated regime in the vicinity of the Fermi level. Thermal fluctuations cause an enhanced depletion of spectral weight for small energies E, with the spectral density scaling as E^2 for E much less than the temperature. Consequences for photoemission experiments are discussed.

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Interplay of Coulomb blockade and Aharonov-Bohm resonances in a Luttinger liquid

We consider a ring of strongly interacting electrons connected to two external leads by tunnel junctions. By studying the positions of conductance resonances as a function of gate voltage and magnetic flux the interaction parameter $g$ can be determined experimentally. For a finite ring the minimum conductance is strongly influenced by device geometry and electron-electron interactions. In particular, if the tunnel junctions are close to one another the interaction-related orthogonality catastrophe is suppressed and the valley current is unexpectedly large.

cond-mat.mes-hall↗

Correlation Functions and Coulomb Blockade of Interacting Fermions at Finite Temperature and Size

We present explicit expressions for the correlation functions of interacting fermions in one dimension which are valid for arbitrary system sizes and temperatures. The result applies to a number of very different strongly correlated systems, including mesoscopic quantum wires, quantum Hall edges, spin chains and quasi-one-dimensional metals. It is for example possible to calculate Coulomb blockade oscillations from our expression and determine their dependence on interaction strength and temperature. Numerical simulations show excellent agreement with the analytical results.

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Numerical Evidence for Multiplicative Logarithmic Corrections from Marginal Operators

Field theory calculations predict multiplicative logarithmic corrections to correlation functions from marginally irrelevant operators. However, for the numerically most suitable model - the spin-1/2 chain - these corrections have been controversial. In this paper, the spin-spin correlation function of the antiferromagnetic spin-1/2 chain is calculated numerically in the presence of a next nearest neighbor coupling J2 for chains of up to 32 sites. By varying the coupling strength J2 we can control the effect of the marginal operator, and our results unambiguously confirm the field theory predictions. The critical value at which the marginal operator vanishes has been determined to be at J2 = 0.241167 +/- 0.000005J.

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