We analyze some features of alternative Hermitian and quasi-Hermitian quantum descriptions of simple and bipartite compound systems. We show that alternative descriptions of two interacting subsystems are possible if and only if the metric operator of the compound system can be obtained as tensor product of positive operators on component spaces. Some examples also show that such property could be strictly connected with symmetry properties of the non-Hermitian Hamiltonian.
In complete analogy with the classical situation (which is briefly reviewed) it is possible to define bi-Hamiltonian descriptions for Quantum systems. We also analyze compatible Hermitian structures in full analogy with compatible Poisson structures.
We characterize the quasianti-Hermitian quaternionic operators in QQM by means of their spectra; moreover, we state a necessary and sufficient condition for a set of quasianti-Hermitian quaternionic operators to be anti-Hermitian with respect to a uniquely defined positive scalar product in a infinite dimensional (right) quaternionic Hilbert space. According to such results we obtain two alternative descriptions of a quantum optical physical system, in the realm of quaternionic quantum mechanics, while no alternative can exist in complex quantum mechanics, and we discuss some differences between them.
Even photosynthesis -- the most basic natural phenomenon underlying Life on Earth -- involves the non-trivial processing of excitations at the pico- and femtosecond scales during light-harvesting. The desire to understand such natural phenomena, as well as interpret the output from ultrafast experimental probes, creates an urgent need for accurate quantitative theories of open quantum systems. However it is unclear how best to generalize the well-established assumptions of an isolated system, particularly under non-equilibrium conditions. Here we compare two popular approaches: a description in terms of a direct product of the states of each individual system (i.e. a local approach) versus the use of new states resulting from diagonalizing the whole Hamiltonian (i.e. a global approach). We show that their equivalence fails when the system is open, in particular under the experimentally ubiquitous condition of a temperature gradient. By solving for the steady-state populations and calculating the heat flux as a test observable, we uncover stark differences between the formulations. This divergence highlights the need to establish rigorous ranges of applicability for such methods in modeling nanoscale transfer phenomena -- including during the light-harvesting process in photosynthesis.
Inspired by the `computable cross norm or `realignment criterion, we propose a new point of view about the characterization of the states of bipartite quantum systems. We consider a Schmidt decomposition of a bipartite density operator. The corresponding Schmidt coefficients, or the associated symmetric polynomials, are regarded as quantities that can be used to characterize bipartite quantum states. In particular, starting from the realignment criterion, a family of necessary conditions for the separability of bipartite quantum states is derived. We conjecture that these conditions, which are weaker than the parent criterion, can be strengthened in such a way to obtain a new family of criteria that are independent of the original one. This conjecture is supported by numerical examples for the low dimensional cases. These ideas can be applied to the study of quantum channels, leading to a relation between the rate of contraction of a map and its ability to preserve entanglement.
Quantum steering describes the ability of one observer to nonlocally affect the other observers state through local measurements, which represents a new form of quantum nonlocal correlation and has potential applications in quantum information and quantum communication. In this paper, we propose a computable steering criterion that is applicable to bipartite quantum systems of arbitrary dimensions. The criterion can be used to verify a wide range of steerable states directly from a given density matrix without constructing measurement settings. Compared with the existing steering criteria, it is readily computable and testable in experiment, which can also be used to verify entanglement as all steerable quantum states are entangled.