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Molecular crystals often exist in multiple competing polymorphs, showing significantly different physico-chemical properties. Computational crystal structure prediction is key to interpret and guide the search for the most stable or useful…
We construct families of one-dimensional (1D) stable solitons in two-component $\mathcal{PT}$-symmetric systems with spin-orbit coupling (SOC) and quintic nonlinearity, which plays the critical role in 1D setups. The system models light…
A model of nonlinear elastic medium with internal structure is considered. The medium is assumed to contain cavities, microcracks or blotches of substances that differ sharply in physical properties from the base material. To describe the…
The dynamics of stability and collapse of a trapped atomic Bose-Einstein condensate (BEC) coupled to a molecular one is studied using the time-dependent Gross-Pitaevskii (GP) equation including a nonlinear interaction term which can…
The system of a transversely pumped Bose-Einstein condensate (BEC) coupled to a lossy ring cavity can favor a supersolid steady state. Here we find the existence of supersolid gap soliton in such a driven-dissipative system. By numerically…
We study the existence and stability properties of clusters of alternating charge vortices in Bose-Einstein condensates. It is illustrated that such states emerge from cascades of symmetry-breaking bifurcations that can be analytically…
The electron and the positron treated as point particles in the Two Body Dirac equations of constraint dynamics for QED possess a new and as yet undiscovered peculiar ${}^1S_0$ bound-state which has a very large binding energy of about 300…
We explore the dynamical stabilities of a quasi-one dimensional (1D) Bose-Einstein condensate (BEC) consisting of fixed $N$ atoms with time-independent external potential. For the stationary states with zero flow density the general…
We consider a lattice equation (Salerno model) combining onsite self-focusing and intersite self-defocusing cubic terms, which may describe a Bose-Einstein condensate of dipolar atoms trapped in a strong periodic potential. In the continuum…
With few systems of technological interest having been studied as extensively as elemental silicon, there currently exists a wide disparity between the number of predicted low-energy silicon polymorphs and those, which have been…
Motivated by experiments in electroconvection in nematic liquid crystals with homeotropic alignment we study the coupled amplitude equations describing the formation of a stationary roll pattern in the presence of a weakly-damped mode that…
Predicting the ground state of alloy systems is challenging due to the large number of possible configurations. We identify an easily computed descriptor for the stability of binary surface alloys, the effective coordination number…
Static properties of a bose-fermi mixture of trapped potassium atoms are studied in terms of coupled Gross-Pitaevskii and Thomas-Fermi equations for both repulsive and attractive bose-fermi interatomic potentials. Qualitative estimates are…
We report the numerical realization and demonstration of robustness of certain 2-component structures in Bose-Einstein Condensates in 2 and 3 spatial dimensions with non-trivial topological charge in one of the components. In particular, we…
We find one-, two-, and three-component solitons of the polar and ferromagnetic (FM) types in the general (non-integrable) model of a spinor (three-component) model of the Bose-Einstein condensate (BEC), based on a system of three…
The prediction of new high entropy oxides (HEOs) remains a profound challenge due to their inherent chemical complexity. In this work, we combine experimental and computational methods to search for new HEOs in the tetravalent $A$O$_2$…
In a molecule subjected to no external fields, motion of nuclei is governed by a function V of nuclear coordinates. This function (potential energy) is a sum of two terms: Coulomb repulsion between nuclei and the electronic effective…
The problem of soliton-soliton force is revisited. From the exact two solitons solution of a nonautonomous Gross-Pitaevskii equation, we derive a generalized formula for the mutual force between two solitons. The force is given for…
We used first-principles methods to perform a systematic search for potentially-stable phases of multiferroic BiFeO3. We considered a simulation cell compatible with the atomic distortions that are most common among perovskite oxides, and…
We present a simple proof of the stability of the hydrogen molecule $(M^+M^+m^-m^-)$. It does not rely on the proton-to-electron mass ratio $M/m$ being very large, and actually holds for arbitrary values of $M/m$. Some asymmetric molecules…