Quantum spin chains with composite spins have been used to approximate conventional chains with higher spins. For instance, a spin 1 (or [Formula: see text]) chain was sometimes approximated by a chain with two (or three) spin [Formula: see text]'s per site. However, little examination has been given as to whether this approximation, effectively assuming the first Hund rule per site, is valid and why. In this paper, the validity of this approximation is investigated numerically. We diagonalize the Hamiltonians of spin chains with a spin 1 and [Formula: see text] per site and with two and three spin [Formula: see text]'s per site. The low energy excitation spectrum for the spin chain with M spin [Formula: see text]'s per site is found to coincide with that of the corresponding conventional chain with one spin [Formula: see text] per site. In particular, we find that as the system size increases, an increasingly larger block of consecutive lowest energy states with maximal spin per site is observed, robustly supporting the first Hund rule even though the exclusion principle does not apply and the system does not possess Coulomb repulsion. As for why this approximation works, we show that this effective Hund rule emerges as a plausible consequence when applying to composite spin systems the Lieb-Mattis theorem, which is originally for the ground state of ferrimagnetic and antiferromagnetic spin systems.
Quantum spin chains with composite spins have been used to approximate conventional chains with higher spins. For instance, a spin 1 (or [Formula: see text]) chain was sometimes approximated by a chain with two (or three) spin [Formula: see text]'s per site. However, little examination has been given as to whether this approximation, effectively assuming the first Hund rule per site, is valid and why. In this paper, the validity of this approximation is investigated numerically. We diagonalize the Hamiltonians of spin chains with a spin 1 and [Formula: see text] per site and with two and three spin [Formula: see text]'s per site. The low energy excitation spectrum for the spin chain with M spin [Formula: see text]'s per site is found to coincide with that of the corresponding conventional chain with one spin [Formula: see text] per site. In particular, we find that as the system size increases, an increasingly larger block of consecutive lowest energy states with maximal spin per site is observed, robustly supporting the first Hund rule even though the exclusion principle does not apply and the system does not possess Coulomb repulsion. As for why this approximation works, we show that this effective Hund rule emerges as a plausible consequence when applying to composite spin systems the Lieb-Mattis theorem, which is originally for the ground state of ferrimagnetic and antiferromagnetic spin systems.
We study the validity of Hund's first rule for the spin multiplicity in circular molecules---made of real or artificial atoms such as quantum dots---by considering a perturbative approach in the Coulomb interaction in the extended Hubbard model with both on-site and long-range interactions. In this approximation, we show that an anti-Hund rule always defines the ground state in a molecule with
4N atoms at half-filling. In all other cases (i.e., number of atoms not a multiple of four, or a
4N molecule away from half-filling) both the singlet and the triplet outcomes are possible, as determined primarily by the total number of electrons in the system. In some instances, the Hund rule is always obeyed and the triplet ground state is realized mathematically for any values of the on-site and long-range interactions, while for other filling situations the singlet is also possible but only if the long-range interactions exceed a certain threshold, relatively to the on-site interaction.
The Lieb theorem is a cornerstone of quantum magnetism theory in condensed matter. In this work, we investigate the instability of the Lieb insulating ferrimagnetic phase in the extended Hubbard model on a trimer chain at half-filling, with one electron per site, under increasing the nearest-neighbor Coulomb coupling
V. Our results show that despite a noticeable increase in doublon density with
V, the ferrimagnetic insulating phase remains robust up to the phase separation (PS) line, which is observed at $V\ensuremath{\gtrsim}U/4$, where
U is the local Coulomb repulsion. Above the PS line, one of the coexisting phases is primarily populated by doublons on one of the two sublattices of the chain. This phase coexists with a metallic, unsaturated ferromagnetic phase for $U\ensuremath{\gtrsim}t$, and with a singlet phase for $U\ensuremath{\lesssim}t$, where
t is the intratrimer hopping amplitude. We estimate the PS and the crossover lines with the help of density matrix renormalization group calculations.
The manifestations of topological effects in finite antiferromagnetic Heisenberg chains are examined by density-matrix renormalization-group techniques. We find that the difference between integer and half-integer spin chains shows up in ground-state energy per site when the length of the spin chain is longer than \ensuremath{\sim}\ensuremath{\xi}, where $\ensuremath{\xi}\ensuremath{\sim}\mathrm{exp}(\ensuremath{\pi}S)$ is a spin-spin correlation length, for spin magnitudes S up to
5/2. For open chains with spin magnitudes
S=5/2 to
S=5, we verify that end states with fractional spin quantum numbers ${S}^{\ensuremath{'}}$ exist and are visible in the structure of the low-energy excitation spectrum even when the chain length is much smaller than the correlation length \ensuremath{\xi}. The robustness of end states points to the possibility of the existence of general hidden topological order in quantum spin chains with spin magnitudes
S> 1.Abstract Using quantum Monte Carlo, exact diagonalization, and perturbation theory, we study the spectrum of the S = 1/2 antiferromagnetic Heisenberg trimer chain by varying the ratio g = J2/J1 of the intertrimer and intratrimer coupling strengths. The doublet ground states of trimers form effective interacting S = 1/2 degrees of freedom described by a Heisenberg chain. Therefore, the conventional two-spinon continuum of width ∝ J1 when g = 1 evolves into to a similar continuum of width ∝ J2 when g → 0. The intermediate-energy and high-energy modes are termed doublons and quartons which fractionalize with increasing g to form the conventional spinon continuum. In particular, at g ≈ 0.716, the gap between the low-energy spinon branch and the high-energy band with mixed doublons, quartons, and spinons closes. These features should be observable in inelastic neutron scattering experiments if a quasi-one-dimensional quantum magnet with the linear trimer structure and J2 < J1 can be identified. Our results may open a window for exploring the high-energy fractional excitations.
Spin-dynamical calculations on one-dimensional systems have relied heavily on classical ($s=\ensuremath{\infty}$) theories, despite abundant evidence that quantum effects can be extremely important at low temperatures. We present a new approach to the spin dynamics of the one-dimensional isotropic
s=21 Heisenberg antiferromagnetic (HB AF) which does not involve the many-body techniques usually employed. It is based on analytic Bethe ansatz calculations of excitation energies and densities of states combined with finite-chain calculations of matrix elements. An important feature of our method is the use of rigorous selection rules and the introduction of new selection rules, which are valid for macroscopic systems in a magnetic field. We show that in zero field the dynamical two-spin correlation function ${S}_{\ensuremath{\mu}\ensuremath{\mu}}(q,\ensuremath{\omega})$ at
T=0 is governed by a two-parameter continuum of spin-wave-type excitations. In nonzero field, the longitudinal component ${S}_{\mathrm{zz}}(q,\ensuremath{\omega})$ and the transverse components ${S}_{\mathrm{xx}}(q,\ensuremath{\omega})\ensuremath{\equiv}{S}_{\mathrm{yy}}(q,\ensuremath{\omega})$ behave quite differently because they are dominated by different continua of excitations. The former is characterized by a lowest excitation branch with a zero-frequency mode moving from the zone boundary ($q=\ensuremath{\pi}$) towards the zone center (
q=0) as the field increases, whereas the latter is characterized by a lowest branch with a zero frequency mode moving from $q=0 \mathrm{to} \ensuremath{\pi}$ with increasing field. The first part of our work features an approximate analytic expression for ${S}_{\ensuremath{\mu}\ensuremath{\mu}}(q,\ensuremath{\omega})$ at zero temperature and in zero field. Although our expression is not rigorous, exact sum rules are violated only by a small amount, and good agreement exists with the few known exact results. Our studies are extended to nonzero temperatures by placing major reliance on exact finite-chain calculations. Our work was stimulated by recent neutron scattering experiments and is oriented towards experimental comparisons. Our result for the
s=21 integrated intensity is in much better agreement with neutron scattering data on Cu
Cl2\ifmmode\cdot\else\textperiodcentered\fi{}2N(
C5D5) (CPC) than the corresponding semiclassical result. Moreover, the spectral-weight distribution in ${S}_{\ensuremath{\mu}\ensuremath{\mu}}(q,\ensuremath{\omega})$ shows increasing asymmetry as $q\ensuremath{\rightarrow}\ensuremath{\pi}$, a quantum effect, again in agreement with more recent neutron scattering data. The second part of our work deals with the effects of an applied magnetic field. We extend the analytic work of Ishimura and Shiba to obtain expressions for the energies and densities of states of the various excitation continua. It is shown that these continua are expected to give rise to multiple structures in the scattering intensity. Our results appear to be in quantitative agreement with preliminary results of a neutron study in CPC in a field of 70 kOe, revealing anomalous scattering intensity peaks. Our results repeatedly demonstrate the inadequacy of classical spin-wave theory for this problem. They call for additional experimental studies on quasi-one-dimensional antiferromagnets to examine other unusual and interesting phenomena predicted by our approach.