Simulating Scattering of Composite Particles

We develop a non-perturbative approach to simulating scattering on classical and quantum computers, in which the initial and final states contain a fixed number of composite particles. The construction is designed to mimic a particle collision, wherein two composite particles are brought in contact. The initial states are assembled via consecutive application of operators creating eigenstates of the interacting theory from vacuum. These operators are defined with the aid of the M{\o}ller wave operator, which can be constructed using such methods as adiabatic state preparation or double commutator flow equation. The approach is well-suited for studying strongly coupled systems in both relativistic and non-relativistic settings. For relativistic systems, we employ the language of light-front quantization, which has been previously used for studying the properties of individual bound states, as well as for simulating their scattering in external fields, and is now adopted to the studies of scattering of bound state systems. For simulations on classical computers, we describe an algorithm for calculating exact (in the sense of a given discretized theory) scattering probabilities, which has cost (memory and time) exponential in momentum grid size. Such calculations may be interesting in their own right and can be used for benchmarking results of a quantum simulation algorithm, which is the main application of the developed framework. We illustrate our ideas with an application to the $\phi^4$ theory in $1+1\rm D$.Comment: 32 pages, 10 figures, 3 table

The nonlinear effects in 2DEG conductivity investigation by an acoustic method

The parameters of two-dimensional electron gas (2DEG) in a GaAs/AlGaAs heterostructure were determined by an acoustical (contactless) method in the delocalized electrons region ($B\le$2.5T). Nonlinear effects in Surface Acoustic Wave (SAW) absorption by 2DEG are determined by the electron heating in the electric field of SAW, which may be described in terms of electron temperature $T_e$. The energy relaxation time $\tau_{\epsilon}$ is determined by the scattering at piezoelectric potential of acoustic phonons with strong screening. At different SAW frequencies the heating depends on the relationship between $\omega\tau_{\epsilon}$ and 1 and is determined either by the instantaneously changing wave field ($\omega\tau_{\epsilon}$$<1$), or by the average wave power ($\omega\tau_{\epsilon}$$>1$).Comment: RevTeX, 5 pages, 3 PS-figures, submitted to Physica Status Sol.(Technical corrections in PS-figs

Giant Spin Relaxation Anisotropy in Zinc-Blende Heterostructures

Spin relaxation in-plane anisotropy is predicted for heterostructures based on zinc-blende semiconductors. It is shown that it manifests itself especially brightly if the two spin relaxation mechanisms (D'yakonov-Perel' and Rashba) are comparable in efficiency. It is demonstrated that for the quantum well grown along the [0 0 1] direction, the main axes of spin relaxation rate tensor are [1 1 0] and [1 -1 0].Comment: 3 pages, NO figure