ترغب بنشر مسار تعليمي؟ اضغط هنا

Modeling electron dynamics coupled to continuum states in finite volumes

96   0   0.0 ( 0 )
 نشر من قبل Umberto De Giovannini
 تاريخ النشر 2014
  مجال البحث فيزياء
والبحث باللغة English




اسأل ChatGPT حول البحث

Absorbing boundaries are frequently employed in real-time propagation of the Schrodinger equation to remove spurious reflections and efficiently emulate outgoing boundary conditions. These conditions are a fundamental ingredient for an implicit description of observables involving infinitely extended continuum states. In the literature, several boundary absorbers have been proposed. They mostly fall into three main families: mask function absorbers, complex absorbing potentials, and exterior complex-scaled potentials. To date none of the proposed absorbers is perfect, and all present a certain degree of reflections. Characterization of such reflections is thus a critical task with strong implications for time-dependent simulations of atoms and molecules. We introduce a method to evaluate the reflection properties of a given absorber and present a comparison of selected samples for each family of absorbers. Further, we discuss the connections between members of each family and show how the same reflection curves can be obtained with very different absorption schemes.



قيم البحث

اقرأ أيضاً

We implement a full nonlinear optimization method to fit continuum states with complex Gaussians. The application to a set of regular scattering Coulomb functions allows us to validate the numerical feasibility, to explore the range of convergence of the approach, and to demonstrate the relative superiority of complex over real Gaussian expansions. We then consider the photoionization of atomic hydrogen, and ionization by electron impact in the first Born approximation, for which the closed form cross sections serve as a solid benchmark. Using the proposed complex Gaussian representation of the continuum combined with a real Gaussian expansion for the initial bound state, all necessary matrix elements within a partial wave approach become analytical. The successful numerical comparison illustrates that the proposed all-Gaussian approach works efficiently for ionization processes of one-center targets.
269 - P. Bushev , D. Bothner , J. Nagel 2010
We propose to couple a trapped single electron to superconducting structures located at a variable distance from the electron. The electron is captured in a cryogenic Penning trap using electric fields and a static magnetic field in the Tesla range. Measurements on the electron will allow investigating the properties of the superconductor such as vortex structure, damping and decoherence. We propose to couple a superconducting microwave resonator to the electron in order to realize a circuit QED-like experiment, as well as to couple superconducting Josephson junctions or superconducting quantum interferometers (SQUIDs) to the electron. The electron may also be coupled to a vortex which is situated in a double well potential, realized by nearby pinning centers in the superconductor, acting as a quantum mechanical two level system that can be controlled by a transport current tilting the double well potential. When the vortex is trapped in the interferometer arms of a SQUID, this would allow its detection both by the SQUID and by the electron.
Recent calculations using coupled cluster on solids have raised discussion of using a $N^{-1/3}$ power law to fit the correlation energy when extrapolating to the thermodynamic limit, an approach which differs from the more commonly used $N^{-1}$ pow er law which is (for example) often used by quantum Monte Carlo methods. In this paper, we present one way to reconcile these viewpoints. Coupled cluster doubles calculations were performed on uniform electron gases reaching system sizes of $922$ electrons for an extremely wide range of densities ($0.1<r_s<100.0$) to study how the correlation energy approaches the thermodynamic limit. The data were corrected for basis set incompleteness error and use a selected twist angle approach to mitigate finite size error from shell filling effects. Analyzing these data, we initially find that a power law of $N^{-1/3}$ appears to fit the data better than a $N^{-1}$ power law in the large system size limit. However, we provide an analysis of the transition structure factor showing that $N^{-1}$ still applies to large system sizes and that the apparent $N^{-1/3}$ power law occurs only at low $N$.
The quest to realize topological band structures in artificial matter is strongly focused on lattice systems, and only quantum Hall physics is known to appear naturally also in the continuum. In this letter, we present a proposal based on a two-dimen sional cloud of atoms dressed to Rydberg states, where excitations propagate by dipolar exchange interaction, while the Rydberg blockade phenomenon naturally gives rise to a characteristic length scale, suppressing the hopping on short distances. Then, the system becomes independent of the atoms spatial arrangement and can be described by a continuum model. We demonstrate the appearance of a topological band structure in the continuum characterized by a Chern number $C=2$ and show that edge states appear at interfaces tunable by the atomic density.
Intense-field ionization of the hydrogen molecular ion by linearly-polarized light is modelled by direct solution of the fixed-nuclei time-dependent Schrodinger equation and compared with recent experiments. Parallel transitions are calculated using algorithms which exploit massively parallel computers. We identify and calculate dynamic tunnelling ionization resonances that depend on laser wavelength and intensity, and molecular bond length. Results for $lambda sim 1064$ nm are consistent with static tunnelling ionization. At shorter wavelengths $lambda sim 790 $ nm large dynamic corrections are observed. The results agree very well with recent experimental measurements of the ion spectra. Our results reproduce the single peak resonance and provide accurate ionization rate estimates at high intensities. At lower intensities our results confirm a double peak in the ionization rate as the bond length varies.
التعليقات
جاري جلب التعليقات جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
mircosoft-partner

هل ترغب بارسال اشعارات عن اخر التحديثات في شمرا-اكاديميا