Spin-orbit coupling and electron spin resonance for interacting electrons in carbon nanotubes

We review the theoretical description of spin-orbit scattering and electron spin resonance in carbon nanotubes. Particular emphasis is laid on the effects of electron-electron interactions. The spin-orbit coupling is derived, and the resulting ESR spectrum is analyzed both using the effective low-energy field theory and numerical studies of finite-size Hubbard chains and two-leg Hubbard ladders. For single-wall tubes, the field theoretical description predicts a double peak spectrum linked to the existence of spin-charge separation. The numerical analysis basically confirms this picture, but also predicts additional features in finite-size samples.Comment: 19 pages, 4 figures, invited review article for special issue in J. Phys. Cond. Mat., published versio

A DMRG Study of Low-Energy Excitations and Low-Temperature Properties of Alternating Spin Systems

We use the density matrix renormalization group (DMRG) method to study the ground and low-lying excited states of three kinds of uniform and dimerized alternating spin chains. The DMRG procedure is also employed to obtain low-temperature thermodynamic properties of these systems. We consider a 2N site system with spins $s_1$ and $s_2$ alternating from site to site and interacting via a Heisenberg antiferromagnetic exchange. The three systems studied correspond to $(s_1 ,s_2 )$ being equal to $(1,1/2),(3/2,1/2)$ and $(3/2,1)$; all of them have very similar properties. The ground state is found to be ferrimagnetic with total spin $s_G =N(s_1 - s_2)$. We find that there is a gapless excitation to a state with spin $s_G -1$, and a gapped excitation to a state with spin $s_G +1$. Surprisingly, the correlation length in the ground state is found to be very small for this gapless system. The DMRG analysis shows that the chain is susceptible to a conditional spin-Peierls instability. Furthermore, our studies of the magnetization, magnetic susceptibility $\chi$ and specific heat show strong magnetic-field dependences. The product $\chi T$ shows a minimum as a function of temperature T at low magnetic fields; the minimum vanishes at high magnetic fields. This low-field behavior is in agreement with earlier experimental observations. The specific heat shows a maximum as a function of temperature, and the height of the maximum increases sharply at high magnetic fields. Although all the three systems show qualitatively similar behavior, there are some notable quantitative differences between the systems in which the site spin difference, $|s_1 - s_2|$, is large and small respectively.Comment: 16 LaTeX pages, 13 postscript figure

Electron Spin Resonance of defects in the Haldane System Y(2)BaNiO(5)

We calculate the electron paramagnetic resonance (EPR) spectra of the antiferromagnetic spin-1 chain compound Y(2)BaNi(1-x)Mg(x)O(5) for different values of x and temperature T much lower than the Haldane gap (~100K). The low-energy spectrum of an anisotropic Heisenberg Hamiltonian, with all parameters determined from experiment, has been solved using DMRG. The observed EPR spectra are quantitatively reproduced by this model. The presence of end-chain S=1/2 states is clearly observed as the main peak in the spectrum and the remaining structure is completely understood.Comment: 5 pages, 4 figures include

Density-matrix renormalisation group approach to quantum impurity problems

A dynamic density-matrix renormalisation group approach to the spectral properties of quantum impurity problems is presented. The method is demonstrated on the spectral density of the flat-band symmetric single-impurity Anderson model. We show that this approach provides the impurity spectral density for all frequencies and coupling strengths. In particular, Hubbard satellites at high energy can be obtained with a good resolution. The main difficulties are the necessary discretisation of the host band hybridised with the impurity and the resolution of sharp spectral features such as the Abrikosov-Suhl resonance.Comment: 16 pages, 6 figures, submitted to Journal of Physics: Condensed Matte

Spin dynamics of molecular nanomagnets fully unraveled by four-dimensional inelastic neutron scattering

Molecular nanomagnets are among the first examples of spin systems of finite size and have been test-beds for addressing a range of elusive but important phenomena in quantum dynamics. In fact, for short-enough timescales the spin wavefunctions evolve coherently according to the an appropriate cluster spin-Hamiltonian, whose structure can be tailored at the synthetic level to meet specific requirements. Unfortunately, to this point it has been impossible to determine the spin dynamics directly. If the molecule is sufficiently simple, the spin motion can be indirectly assessed by an approximate model Hamiltonian fitted to experimental measurements of various types. Here we show that recently-developed instrumentation yields the four-dimensional inelastic-neutron scattering function S(Q,E) in vast portions of reciprocal space and enables the spin dynamics to be determined with no need of any model Hamiltonian. We exploit the Cr8 antiferromagnetic ring as a benchmark to demonstrate the potential of this new approach. For the first time we extract a model-free picture of the quantum dynamics of a molecular nanomagnet. This allows us, for example, to examine how a quantum fluctuation propagates along the ring and to directly test the degree of validity of the N\'{e}el-vector-tunneling description of the spin dynamics

Spin-orbit coupling and ESR theory for carbon nanotubes

A theoretical description of ESR in 1D interacting metals is given, with primary emphasis on carbon nanotubes. The spin-orbit coupling is derived, and the resulting ESR spectrum is analyzed by field theory and exact diagonalization. Drastic differences in the ESR spectra of single-wall and multi-wall nanotubes are found. For single-wall tubes, the predicted double peak spectrum could reveal spin-charge separation.Comment: 4 pages, 1 figure, final version to appear in PR

Hole motion in an arbitrary spin background: Beyond the minimal spin-polaron approximation

The motion of a single hole in an arbitrary magnetic background is investigated for the 2D t-J model. The wavefunction of the hole is described within a generalized string picture which leads to a modified concept of spin polarons. We calculate the one-hole spectral function using a large string basis for the limits of a Neel ordered and a completely disordered background. In addition we use a simple approximation to interpolate between these cases. For the antiferromagnetic background we reproduce the well-known quasiparticle band. In the disordered case the shape of the spectral function is found to be strongly momentum-dependent, the quasiparticle weight vanishes for all hole momenta. Finally, we discuss the relevance of results for the lowest energy eigenvalue and its dispersion obtained from calculations using a polaron of minimal size as found in the literature.Comment: 13 pages, 8 figures, to appear in Phys. Rev.

Low-Lying Excited States and Low-Temperature Properties of an Alternating Spin-1 / Spin-1/2 Chain : A DMRG study

We report spin wave and DMRG studies of the ground and low-lying excited states of uniform and dimerized alternating spin chains. The DMRG procedure is also employed to obtain low-temperature thermodynamic properties of the system. The ground state of a 2N spin system with spin-1 and spin-1/2 alternating from site to site and interacting via an antiferromagnetic exchange is found to be ferrimagnetic with total spin $s_G=N/2$ from both DMRG and spin wave analysis. Both the studies also show that there is a gapless excitation to a state with spin $s_G-1$ and a gapped excitation to a state with spin $s_G+1$. Surprisingly, the correlation length in the ground state is found to be very small from both the studies for this gapless system. For this very reason, we show that the ground state can be described by a variational ``ansatz'' of the product type. DMRG analysis shows that the chain is susceptible to a conditional spin-Peierls' instability. The DMRG studies of magnetization, magnetic susceptibility ($\chi$) and specific heat show strong magnetic-field dependence. The product $\chi T$ shows a minimum as a function of temperature($T$) at low-magnetic fields and the minimum vanishes at high-magnetic fields. This low-field behaviour is in agreement with earlier experimental observations. The specific heat shows a maximum as a function of temperature and the height of the maximum increases sharply at high magnetic fields. It is hoped that these studies will motivate experimental studies at high-magnetic fields.Comment: 22 pages in latex; 16 eps figures available upon reques

Low-energy properties and magnetization plateaus in a 2-leg mixed spin ladder

Using the density matrix renormalization group technique we investigate the low-energy properties and the magnetization plateau behavior in a 2-leg mixed spin ladder consisting of a spin-1/2 chain coupled with a spin-1 chain. The calculated results show that the system is in the same universality class as the spin-3/2 chain when the interchain coupling is strongly ferromagnetic, but the similarity between the two systems is less clear under other coupling conditions. We have identified two types of magnetization plateau phases. The calculation of the magnetization distribution on the spin-1/2 and the spin-1 chains on the ladder shows that one plateau phase is related to the partially magnetized valence-bond-solid state, and the other plateau state contains strongly coupled S=1 and s=1/2 spins on the rung.Comment: 6 pages with 8 eps figure

The Haldane gap for the S=2 antiferromagnetic Heisenberg chain revisited

Using the density matrix renormalization group (DMRG) technique, we carry out a large scale numerical calculation for the S=2 antiferromagnetic Heisenberg chain. Performing systematic scaling analysis for both the chain length $L$ and the number of optimal states kept in the iterations $m$, the Haldane gap $\Delta (2)$ is estimated accurately as $(0.0876\pm0.0013)J$. Our systematic analysis for the S=2 chains not only ends the controversies arising from various DMRG calculations and Monte Carlo simulations, but also sheds light on how to obtain reliable results from the DMRG calculations for other complicated systems.Comment: 4 pages and 1 figur