Related papers: Quantum theory of molecular orientations
Machine learning has revolutionized many fields of science and technology. Through the $k$-Nearest Neighbors algorithm, we develop a model-independent classifier, where the algorithm can classify phases of a model to which it has never had…
One can confine the two-dimensional electron gas in semiconductor heterostructures electrostatically or by etching techniques such that a small electron island is formed. These man-made ``artificial atoms'' provide the experimental…
Atoms trapped in optical lattice have long been a system of interest in the AMO community, and in recent years much study has been devoted to both short- and long-range coherence in this system, as well as to its possible applications to…
We have recently developed an efficient method of performing the full quantum number projection from the most general mean-field (HFB type) wave functions including the angular momentum, parity as well as the proton and neutron particle…
We consider the world-line quantisation of a system invariant under the symmetries of reciprocal relativity. Imposition of the first class constraint, the generator of local time reparametrisations, on physical states enforces…
The synthesis of molecular magnets has undergone rapid progress in recent years. Each of the identical molecular units can contain as few as two and up to several dozens of paramagnetic ions (spins). Although these materials appear as…
A phase space formulation of the filtering process upon an incident quantum state is developed. This formulation can explain the results of both quantum interference and delayed-choice experiments without making use of the controversial…
A fundamental motif in frustrated magnetism is the fully mutually coupled cluster of $N$ spins, with each spin coupled to every other spin. Clusters with $N=2$ and $3$ have been extensively studied as building blocks of square and…
The rotating nuclei represent one of most interesting subjects for theoretical and experimental studies. They open a new dimension of nuclear landscape, namely, spin direction. Contrary to the majority of nuclear systems, their properties…
This paper reviews quantum spin squeezing, which characterizes the sensitivity of a state with respect to an SU(2) rotation, and is significant for both entanglement detection and high-precision metrology. We first present various…
The perturbation theory is developed based on small parameters which naturally appear in solid state quantum computation. We report the simulations of the dynamics of quantum logic operations with a large number of qubits (up to 1000). A…
Exploiting quantum properties to outperform classical ways of information-processing is an outstanding goal of modern physics. A promising route is quantum simulation, which aims at implementing relevant and computationally hard problems in…
We study a two-electron quantum dot molecule in a magnetic field by the direct diagonalization of the Hamiltonian matrix. The ground states of the molecule with the total spin S=0 and S=1 provide a possible realization for a qubit of a…
It is proposed that the state space of a quantum object with a complicated discrete spectrum can be used as a basis for multiqubit recording and processing of information in a quantum computer. As an example, nuclear spin 3/2 is considered.…
Both, spin and statistics of a quantum system can be seen to arise from underlying (quantum) group symmetries. We show that the spin-statistics theorem is equivalent to a unification of these symmetries. Besides covering the Bose-Fermi case…
We introduce a group-theoretical extension of the Dicke model which describes an ensemble of two-level atoms interacting with a finite radiation field. The latter is described by a spin model whose main feature is that it possesses a…
Owing to their rich internal structure and significant long-range interactions, ultracold molecules have been widely explored as carriers of quantum information. Several different schemes for encoding qubits into molecular states, both bare…
The quantum three-rotor problem concerns the dynamics of 3 equally massive particles moving on a circle subject to pairwise attractive cosine potentials and can model coupled Josephson junctions. Classically, it displays order-chaos-order…
Ultrafast electron diffraction and time-resolved serial crystallography are the basis of the ongoing revolution in capturing at the atomic level of detail the structural dynamics of molecules. However, most experiments employ the classical…
We present the first quantum mechanical study of hyperfine effects in the rotational cluster states of a symmetric triatomic molecule H$_2$S. Rotational clusters arise from spontaneous symmetry breaking induced by high-angular-momentum…