SearcharxivSearch

arXiv subjects

Laura Bellentani

Publications and source records attributed to Laura Bellentani.

6 recordsLinked to original sources

In-Situ Techniques on GPU-Accelerated Data-Intensive Applications

The computational power of High-Performance Computing (HPC) systems is constantly increasing, however, their input/output (IO) performance grows relatively slowly, and their storage capacity is also limited. This unbalance presents significant challenges for applications such as Molecular Dynamics (MD) and Computational Fluid Dynamics (CFD), which generate massive amounts of data for further visualization or analysis. At the same time, checkpointing is crucial for long runs on HPC clusters, due to limited walltimes and/or failures of system components, and typically requires the storage of large amount of data. Thus, restricted IO performance and storage capacity can lead to bottlenecks for the performance of full application workflows (as compared to computational kernels without IO). In-situ techniques, where data is further processed while still in memory rather to write it out over the I/O subsystem, can help to tackle these problems. In contrast to traditional post-processing methods, in-situ techniques can reduce or avoid the need to write or read data via the IO subsystem. They offer a promising approach for applications aiming to leverage the full power of large scale HPC systems. In-situ techniques can also be applied to hybrid computational nodes on HPC systems consisting of graphics processing units (GPUs) and central processing units (CPUs). On one node, the GPUs would have significant performance advantages over the CPUs. Therefore, current approaches for GPU-accelerated applications often focus on maximizing GPU usage, leaving CPUs underutilized. In-situ tasks using CPUs to perform data analysis or preprocess data concurrently to the running simulation, offer a possibility to improve this underutilization.

cs.PF

Inter- and intra-band Coulomb interactions between holes in silicon nanostructures

We present a full derivation of the interaction Hamiltonian for holes in silicon within the six-band envelope-function scheme, which appropriately describes the valence band close to the $\boldsymbolΓ$ point. The full structure of the single-hole eigenstates is taken into account, including the Bloch part. The scattering processes caused by the Coulomb interaction are shown to be both intraband and interband, the latter being mostly short-ranged. In the asymptotic long-range limit, the effective potential tends to the screened Coulomb potential, and becomes purely intraband, as assumed in previous models. We apply our model to compute the excitation spectra of two interacting holes in prototypical silicon quantum dots, taking into account different dielectric environments. It is shown that, in the highly screened regime, short-range interactions (both intra- and inter-band) can be very relevant, while they lose importance when there is no screening other than the one proper of the bulk silicon crystal. In the latter case, we predict the formation of hole Wigner molecules.

cond-mat.mes-hall

Interacting holes in Si and Ge double quantum dots: from a multiband approach to an effective-spin picture

The states of two electrons in tunnel-coupled semiconductor quantum dots can be effectively described in terms of a two-spin Hamiltonian with an isotropic Heisenberg interaction. A similar description needs to be generalized in the case of holes due to their multiband character and spin-orbit coupling, which mixes orbital and spin degrees of freedom, and splits $J=3/2$ and $J = 1/2$ multiplets. Here we investigate two-hole states in prototypical coupled Si and Ge quantum dots via different theoretical approaches. Multiband $\boldsymbol{k}\cdot\boldsymbol{p}$ and Configuration-Interaction calculations are combined with entanglement measures in order to thoroughly characterize the two-hole states in terms of band mixing and justify the introduction of an effective spin representation, which we analytically derive a from generalized Hubbard model. We find that, in the weak interdot regime, the ground state and first excited multiplet of the two-hole system display -- unlike their electronic counterparts -- a high degree of $J$-mixing, even in the limit of purely heavy-hole states. The light-hole component additionally induces $M$-mixing and a weak coupling between spinors characterized by different permutational symmetries.

cond-mat.mes-hall

Two-electron selective coupling in an edge-state based conditional phase shifter

We investigate the effect of long-range Coulomb interaction on the two-electron scattering in the integer quantum Hall regime at bulk filling factor 2. A parallel version of the Split-Step Fourier method evolves the exact two-particle wave function in a 2D potential background reproducing the effect of depleting gates in a realistic heterostructure, with the charge carrier represented by a localized wavepacket of edge states. We compare the spatial shift induced by Coulomb repulsion in the final two-electron wave function for two indistinguishable electrons initialized in different configurations according to their Landau index, and analyze their bunching probability and the effect of screening. We finally prove the feasibility of the present operating regime as a two-qubit conditional phase shifter to generate entanglement from product states.

cond-mat.mes-hall

Coulomb and exchange interaction effects on the exact two-electron dynamics in the Hong-Ou-Mandel interferometer based on Hall edge states

The electronic Hong-Ou-Mandel interferometer in the integer quantum Hall regime is an ideal system to probe the building up of quantum correlations between charge carriers and it has been proposed as a viable platform for quantum computing gates. Using a parallel implementation of the split-step Fourier method, we simulated the antibunching of two interacting fermionic wave packets impinging on a quantum point contact. Numerical results of the exact approach are compared with a simplified theoretical model based on one-dimensional scattering formalism. We show that, for a realistic geometry, the Coulomb repulsion dominates over the exchange energy, this effect being strongly dependent on the energy broadening of the particles. We define analytically the spatial entanglement between the two regions of the quantum point contact, and obtain quantitatively its entanglement-generation capabilities.

cond-mat.mes-hall

Dynamics and Hall-edge-state mixing of localized electrons in a two-channel Mach-Zehnder interferometer

We present a numerical study of a multichannel electronic Mach-Zehnder interferometer, based on magnetically-driven non-interacting edge states. The electron path is defined by a full-scale potential landscape on the two-dimensional electron gas at filling factor two, assuming initially only the first Landau level as filled. We tailor the two beam splitters with 50% interchannel mixing and measure Aharonov-Bohm oscillations in the transmission probability of the second channel. We perform time-dependent simulations by solving the electron Schroedinger equation through a parallel implementation of the split-step Fourier method and we describe the charge-carrier wave function as a Gaussian wave packet of edge states. We finally develop a simplified theoretical model to explain the features observed in the transmission probability and propose possible strategies to optimize gate performances.

cond-mat.mes-hall