SearcharxivSearch

arXiv subjects

Jianyi Shi

Publications and source records attributed to Jianyi Shi.

2 recordsLinked to original sources

A Grouped Sorting Queue Supporting Dynamic Updates for Timer Management in High-Speed Network Interface Cards

With the hardware offloading of network functions, network interface cards (NICs) undertake massive stateful, high-precision, and high-throughput tasks, where timers serve as a critical enabling component. However, existing timer management schemes suffer from heavy software load, low precision, lack of hardware update support, and overflow. This paper proposes two novel operations for priority queues--update and group sorting--to enable hardware timer management. To the best of our knowledge, this work presents the first hardware priority queue to support an update operation through the composition and propagation of basic operations to modify the priorities of elements within the queue. The group sorting mechanism ensures correct timing behavior post-overflow by establishing a group boundary priority to alter the sorting process and element insertion positions. Implemented with a hybrid architecture of a one-dimension (1D) systolic array and shift registers, our design is validated through packet-level simulations for flow table timeout management. Results demonstrate that a 4K-depth, 16-bit timer queue achieves over 500 MHz (175 Mpps, 12 ns precision) in a 28nm process and over 300 MHz (116 Mpps) on an FPGA. Critically, it reduces LUTs and FFs usage by 31% and 25%, respectively, compared to existing designs.

cs.DS

Thermomechanical properties of polypropylene and styrene-ethylene-butylene-styrene blends: a molecular simulation and experimental study

Polymer blends consisting of two or more polymers are important for a wide variety of industries and processes, but, the precise mechanism of their thermomechanical behaviour is incompletely understood. In order to understand clearly, it is essential to determine the miscibility and interactions between the components in polymer blend and its macroscopic thermomechanical properties. In this study, we performed experiments on SEBS and isotactic PP blends (SP) as well as molecular dynamics simulations, aiming to know the role played by molecular interactions on the thermomechanical properties. To investigate the glass transition temperature (Tg) of SEBS, PP and their blends at different ratio, the unit cell of the polymer molecular structure of each was established. The LAMMPS molecular dynamics method was used to predict the density, specific volume, free volume, enthalpy, kinetic energy, potential energy and bond energy. The (Tg) s of the SEBS, PP and SP blends were predicted by analysing these properties. Interestingly, the simulated values of the Tg of SEBS, PP and their blends showed good agreement with our experimental results obtained from dynamic mechanical analysis (DMA). This technique used in this work can be used in studying glass transition of other complex polymer blends.

cond-mat.soft