Related papers: Li$_5$ as a pseudorotating planar cluster
A variational framework is developed to examine the equilibrium states of a semi-flexible polymer that is constrained to lie on a fixed surface. As an application the confinement of a closed polymer loop of fixed length $2\pi R$ within a…
Recently there has been a renewed interest in properties of the higher-spin Kitaev models, especially their low-dimensional analogues with additional interactions. These quasi-1D systems exhibit rich phase diagrams with symmetry-protected…
We demonstrate theoretically and numerically that laser-driven many-electron dynamics, as described by bivariational time-dependent coupled-cluster theory, may be analyzed in terms of stationary-state populations. Projectors heuristically…
$^{6}$He+$t$ cluster states of exited $^{9}$Li have been measured by 32.7 MeV/nucleon $^{9}$Li beams bombarding on $^{208}$Pb target. Two resonant states are clearly observed with the excitation energies at 9.8 MeV and 12.6 MeV and…
We present an excited-state-specific coupled-cluster approach in which both the molecular orbitals and cluster amplitudes are optimized for an individual excited state. The theory is formulated via a pseudoprojection of the traditional…
Recent claims of an experimental demonstration of spontaneous spin polarisation in dilute electron gases \cite{young99} revived long standing theoretical discussions \cite{ceper99,bloch}. In two dimensions, the stabilisation of a…
The orbitally isotropic Equal Spin Pairing (ESP) state has been proposed in Ref. [1] as a candidate of an A-like phase of superfluid $^3He$ in aerogel environment. In order to preserve an exact isotropy of the state in the presence of the…
The STAR collaboration at the Relativistic Heavy Ion Collider is using polarized proton beams at sqrt{s} = 200 GeV to study the spin structure of the proton. The first results for the double spin helicity dependence of inclusive jet…
The nature of the effective spin Hamiltonian and magnetic order in the honeycomb iridates is explored by considering a trigonal crystal field effect and spin-orbit coupling. Starting from a Hubbard model, an effective spin Hamiltonian is…
Polymeric particles are strong candidates for designing artificial materials capable of emulating the complex twisting-based functionality observed in biological systems. In this letter, we provide the first detailed investigation of the…
We propose multi-layer moire structures in strong external magnetic fields as a novel platform for realizing highly-tunable, frustrated Hubbard physics with topological order. Identifying the layer degree of freedom as a pseudo spin, allows…
We study detailed classical-quantum correspondence for a cluster system of three spins with single-axis anisotropic exchange coupling. With autoregressive spectral estimation, we find oscillating terms in the quantum density of states…
Electronic structures of superconducting Re24Nb5 and Re24Ti5 have been calculated employing the full-potential local-orbital method within the density functional theory. The investigations were focused on the influence of the antisymmetric…
This is the first of a series of papers devoted to the group-theoretical analysis of the conditions which must be satisfied for a configuration of intersecting M5-branes to be supersymmetric. In this paper we treat the case of static…
We study double-exchange models with itinerant t2g electrons in spinel and pyrochlore crystals. In both cases the localized spins form a network of corner-sharing tetrahedra. We show that the strong directional dependence of t2g orbitals…
An active system consisting of many self-spinning dimers is simulated, and a distinct local rotational jamming transition is observed as the density increases. In the low density regime, the system stays in an absorbing state, in which each…
We explore the structure of the ground state of $^{20}$Ne by investigating various density profiles. Four candidates for the ground state configurations, (a) $j$-$j$ coupling and (b) SU(3) shell model and (c) $5\alpha$ and (d) $^{16}{\rm…
A realistic first-principle-based spin Hamiltonian is constructed for the type-II multiferroic NiI$_2$, using a symmetry-adapted cluster expansion method. Besides single ion anisotropy and isotropic Heisenberg terms, this model further…
Many-electron systems confined to a quasi-1D geometry by a cylindrical distribution of positive charge have been investigated by density functional computations in the unrestricted local spin density approximation. Our investigations have…
While the periodic Anderson model (PAM) has been recognized as a good model for various heavy f-electron systems, here we design a purely organic polymer whose low-energy physics can be captured by PAM. By means of the spin density…