Institution
National University of Defense Technology
Education•Changsha, China•
About: National University of Defense Technology is a education organization based out in Changsha, China. It is known for research contribution in the topics: Computer science & Radar. The organization has 39430 authors who have published 40181 publications receiving 358979 citations. The organization is also known as: Guófáng Kēxuéjìshù Dàxué & NUDT.
Topics: Computer science, Radar, Laser, Synthetic aperture radar, Fiber laser
Papers published on a yearly basis
Papers
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TL;DR: A review of swarm intelligence algorithms can be found in this paper, where the authors highlight the functions and strengths from 127 research literatures and briefly provide the description of their successful applications in optimization problems of engineering fields.
Abstract: Swarm intelligence algorithms are a subset of the artificial intelligence (AI) field, which is increasing popularity in resolving different optimization problems and has been widely utilized in various applications. In the past decades, numerous swarm intelligence algorithms have been developed, including ant colony optimization (ACO), particle swarm optimization (PSO), artificial fish swarm (AFS), bacterial foraging optimization (BFO), and artificial bee colony (ABC). This review tries to review the most representative swarm intelligence algorithms in chronological order by highlighting the functions and strengths from 127 research literatures. It provides an overview of the various swarm intelligence algorithms and their advanced developments, and briefly provides the description of their successful applications in optimization problems of engineering fields. Finally, opinions and perspectives on the trends and prospects in this relatively new research domain are represented to support future developments.
247 citations
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TL;DR: In this paper, the authors reveal that the most practical solvent DOL and DME are not stable and large amount of degradation products with -OLi edge groups become the oxygen source.
246 citations
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TL;DR: In this article, a novel radar imaging technique based on orbital angular momentum (OAM) modulation is presented, which can benefit the development of novel information-rich radar based on OAM, as well as radar target recognition.
Abstract: A novel radar imaging technique based on orbital angular momentum (OAM) modulation is presented. First, the generation of electromagnetic (EM) vortex wave, which carries the OAM, using incrementally phased uniform circular array (UCA) is introduced, and factors that affect the phase-front distribution are analyzed. Subsequently, echo signal models of both multiple-in–multiple-out and multiple-in–single-out modes are established. The target images are obtained using the fast Fourier transform (FFT) and back-projection methods. Simulation results demonstrate that orbital angular momentum has the prospect for acquiring the azimuth information of radar target. The signal of both OAM modulation and frequency modulation can be used to obtain two-dimensional radar target image. The work can benefit the development of novel information-rich radar based on orbital angular momentum, as well as radar target recognition.
243 citations
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TL;DR: In this paper, the effect of the local curvature caused by the large bond length of X-C (X represents the dopants) relative to C-C bond plays a very important role in this chemisorption.
Abstract: Adsorption of molecular oxygen on B-, N-, Al-, Si-, P-, Cr- and Mn-doped graphene is theoretically studied using density-functional theory in order to clarify if ${\text{O}}_{2}$ can change the possibility of using doped graphene for gas sensors, electronic, and spintronic devices. ${\text{O}}_{2}$ is physisorbed on B-, and N-doped graphene with small adsorption energy and long distance from the graphene plane, indicating the oxidation will not happen; chemisorption is observed on Al-, Si-, P-, Cr- and Mn-doped graphene. The local curvature caused by the large bond length of X-C (X represents the dopants) relative to C-C bond plays a very important role in this chemisorption. The chemisorption of ${\text{O}}_{2}$ induces dramatic changes of electronic structures and localized spin polarization of doped graphene, and in particular, chemisorption of ${\text{O}}_{2}$ on Cr-doped graphene is antiferromagnetic. The analysis of electronic density of states shows the contribution of the hybridization between O and dopants is mainly from the $p$ or $d$ orbitals. Furthermore, spin density shows that the magnetization locates mainly around the doped atoms, which may be responsible for the Kondo effect. These special properties supply a good choice to control the electronic properties and spin polarization in the field of graphene engineering.
243 citations
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TL;DR: In this paper, the distribution and characteristics of microstructures (microcracks and grain) of Barre granite (BG) were investigated, and three orthogonal weak planes associated with the preferred orientations of microcracks were identified.
242 citations
Authors
Showing all 39659 results
Name | H-index | Papers | Citations |
---|---|---|---|
Rui Zhang | 151 | 2625 | 107917 |
Jian Li | 133 | 2863 | 87131 |
Chi Lin | 125 | 1313 | 102710 |
Wei Xu | 103 | 1492 | 49624 |
Lei Liu | 98 | 2041 | 51163 |
Xiang Li | 97 | 1472 | 42301 |
Chang Liu | 97 | 1099 | 39573 |
Jian Huang | 97 | 1189 | 40362 |
Tao Wang | 97 | 2720 | 55280 |
Wei Liu | 96 | 1538 | 42459 |
Jian Chen | 96 | 1718 | 52917 |
Wei Wang | 95 | 3544 | 59660 |
Peng Li | 95 | 1548 | 45198 |
Jianhong Wu | 93 | 726 | 36427 |
Jianhua Zhang | 92 | 415 | 28085 |