相关论文: A comparative ab initio study of neutral and charg…
Poly(indenoindenes) are {\pi}-conjugated ladder carbon polymers with alternating hexagons and pentagons hosting one unpaired electron for each five-membered ring in the open-shell limit. Here we study the main magnetic interactions that are…
We derive a closed-form expression for the phase shift experienced by 1+1 dimensional kinks colliding at ultra-relativistic velocities (gamma v >> 1), valid for arbitrary periodic potentials. Our closed-form expression is the leading order…
Nonlinear vibrations in strained monoatomic carbon chains are studied with the aid of ab initio methods based on the density functional theory. An unexpected phenomenon of structural transformation at the atomic level above a certain value…
We consider topological solitons in the CP^n sigma models in two space dimensions. In particular, we study "kinks", which are independent of one coordinate up to a rotation of the target space, and "chains", which are periodic in one…
We consider a scalar field equation in dimension $1+1$ with a positive external potential having non-degenerate isolated zeros. We construct weakly interacting pure multi-solitons, that is solutions converging exponentially in time to a…
Isotope dependences of charge radii, i.e., isotope shifts, calculated by the Skyrme Hartree-Fock, the relativistic mean-field, and the relativistic Hartree-Fock calculations are compared against the experimental data of magic and semimagic…
AdS/CFT correspondence is a "first-principle" tool to study the strongly coupled many-body systems. While it has been extensively applied to investigate the continuous symmetry breaking dynamics, the discrete symmetry breaking dynamics are…
An equation for the quasi-static soliton ansatz depending on an arbitrary set of collective variables is covariantly derived on the basis of the variational approach to the method of collective variables. The field configuration and the…
Using {\it ab initio} approaches for extended Hubbard interactions coupled to phonons, we reveal that the intersite Coulomb interaction plays important roles in determining various distinctive phases of the paradigmatic charge ordered…
In contrast to the original Kohn-Sham (KS) formalism, we propose a density functional theory (DFT) with fractional orbital occupations for the study of ground states of many-electron systems, wherein strong static correlation is shown to be…
In this work we study kink-antikink and antikink-kink collisions in hyperbolic models of fourth and sixth order. We compared the patterns of scattering with known results from polynomial models of the same order. The hyperbolic models…
We look at BPS systems involving two interacting Sine-Gordon like fields both when one of them has a kink solution and the second one either a kink or an antikink solution. The interaction between the two fields is controlled by a parameter…
We investigate non-trivial topological structures in Discrete Light Cone Quantization (DLCQ) through the example of the broken symmetry phase of the two dimensional $\phi^4$ theory using anti periodic boundary condition (APBC). We present…
Open-shell nanographenes offer a controlled setting to study correlated magnetism emerging from $\pi$-electron systems. We analyze oligo(indenoindene) molecules, non-bipartite carbon ladders whose tight-binding spectra feature a gapped,…
We study excitations of solitary waves -- the kinks -- in scalar models with degree eight polynomial self-interaction in (1+1) dimensions. We perform numerical studies of scattering of two kinks with an exponential asymptotic off each other…
We propose a system of sine-Gordon equations, with the $\mathcal{PT}$ symmetry represented by balanced gain and loss in them. The equations are coupled by sine-field terms and first-order derivatives. The sinusoidal coupling stems from…
We study simultaneous collisions of two, three, and four kinks and antikinks of the $\phi^6$ model at the same spatial point. Unlike the $\phi^4$ kinks, the $\phi^6$ kinks are asymmetric and this enriches the variety of the collision…
We study a system of electrons interacting through long--range Coulomb forces on a one--dimensional lattice, by means of a variational ansatz which is the strong--coupling counterpart of the Gutzwiller wave function. Our aim is to describe…
Correlated {\em ab initio} electronic structure calculations are reported for the polymers lithium hydride chain $[LiH]_{\infty}$ and beryllium hydride $[Be_{2}H_{4}]_{\infty}$. First, employing a Wannier-function-based approach, the…
In the present study the interaction of a sine-Gordon kink with a localized inhomogeneity is considered. In the absence of dissipation, the inhomogeneity considered is found to impose a potential energy barrier. The motion of the kink for…