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Shuanglong Liu

Publications and source records attributed to Shuanglong Liu.

21 records · Page 2Linked to original sources

Optimizing CNN-based Hyperspectral Image Classification on FPGAs

Hyperspectral image (HSI) classification has been widely adopted in applications involving remote sensing imagery analysis which require high classification accuracy and real-time processing speed. Methods based on Convolutional neural networks (CNNs) have been proven to achieve state-of-the-art accuracy in classifying HSIs. However, CNN models are often too computationally intensive to achieve real-time response due to the high dimensional nature of HSI, compared to traditional methods such as Support Vector Machines (SVMs). Besides, previous CNN models used in HSI are not specially designed for efficient implementation on embedded devices such as FPGAs. This paper proposes a novel CNN-based algorithm for HSI classification which takes into account hardware efficiency. A customized architecture which enables the proposed algorithm to be mapped effectively onto FPGA resources is then proposed to support real-time on-board classification with low power consumption. Implementation results show that our proposed accelerator on a Xilinx Zynq 706 FPGA board achieves more than 70x faster than an Intel 8-core Xeon CPU and 3x faster than an NVIDIA GeForce 1080 GPU. Compared to previous SVM-based FPGA accelerators, we achieve comparable processing speed but provide a much higher classification accuracy.

eess.IV↗

Electronic and Transport Properties of Molecular Junctions under a Finite Bias: A Dual Mean Field Approach

We show that when a molecular junction is under an external bias, its properties can not be uniquely determined by the total electron density in the same manner as the density functional theory (DFT) for ground state (GS) properties. In order to correctly incorporate bias-induced nonequilibrium effects, we present a dual mean field (DMF) approach. The key idea is that the total electron density together with the density of current-carrying electrons are sufficient to determine the properties of the system. Two mean fields, one for current-carrying electrons and the other one for equilibrium electrons can then be derived.By generalizing the Thomas-Fermi-Dirac (TFD) model to non-equilibrium cases, we analytically derived the DMF exchange energy density functional. We implemented the DMF approach into the computational package SIESTA to study non-equilibrium electron transport through molecular junctions. Calculations for a graphene nanoribbon (GNR) junction show that compared with the commonly used \textit{ab initio} transport theory, the DMF approach could significantly reduce the electric current at low biases due to the non-equilibrium corrections to the mean field potential in the scattering region.

cond-mat.mes-hall↗

Massless Dirac Fermions in Graphene under an External Periodic Magnetic Field

By solving two-component spinor equation for massless Dirac Fermions, we show that graphene under a periodic external magnetic field exhibits a unique energy spectrum: At low energies, Dirac Fermions are localized inside the magnetic region with discrete Landau energy levels, while at higher energies, Dirac Fermions are mainly found in non-magnetic regions with continuous energy bands originating from wavefunctions analogous to particle-in-box states of electrons. These findings offer a new methodology for the control and tuning of massless Dirac Fermions in graphene.

cond-mat.mes-hall↗