Institution
Naval Surface Warfare Center
Facility•Washington D.C., District of Columbia, United States•
About: Naval Surface Warfare Center is a facility organization based out in Washington D.C., District of Columbia, United States. It is known for research contribution in the topics: Radar & Sonar. The organization has 2855 authors who have published 3697 publications receiving 83518 citations. The organization is also known as: NSWC.
Papers published on a yearly basis
Papers
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TL;DR: In this paper, a distributed subgradient-based solution is proposed to coordinate the operations of different types of distributed renewable generators in a microgrid, by controlling the utilization levels of renewable generators.
Abstract: For a microgrid with high renewable energy penetration to work autonomously, it must maintain its own supply-demand balance of active power. Maximum peak power tracking algorithms, which emphasize high renewable energy utilization, may cause a supply-demand imbalance when the available renewable generation is more than demanded, especially for autonomous microgrids. Currently, droop control is one of the most popular decentralized methods for sharing active and reactive loads among the distributed generators. However, conventional droop control methods suffer from slow and oscillating dynamic response and steady state deviations. To overcome these problems, this paper proposes a distributed subgradient-based solution to coordinate the operations of different types of distributed renewable generators in a microgrid. By controlling the utilization levels of renewable generators, the supply-demand balance can be well maintained and the system dynamic performance can be significantly improved. Simulation results demonstrate the effectiveness of the proposed control solution.
110 citations
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Sandia National Laboratories1, University of Texas at Austin2, University of Miami3, University of California, Los Angeles4, University of Illinois at Chicago5, University of Texas at Dallas6, University of Cincinnati7, Northwestern University8, Chongqing University9, American University in Cairo10, Langley Research Center11, Cornell University12, Tsinghua University13, Zhejiang University14, University of Missouri15, Dalian University of Technology16, University of Arizona17, Naval Surface Warfare Center18, Max Planck Society19, Ruhr University Bochum20, Massachusetts Institute of Technology21
TL;DR: Sandia National Laboratories, in partnership with US National Science Foundation and Naval Surface Warfare Center Carderock Division, launched a computational challenge in mid-summer, 2012 to predict crack initiation and propagation in a simple but novel geometry fabricated from a common off-the-shelf commercial engineering alloy as mentioned in this paper.
Abstract: Existing and emerging methods in computational mechanics are rarely validated against problems with an unknown outcome. For this reason, Sandia National Laboratories, in partnership with US National Science Foundation and Naval Surface Warfare Center Carderock Division, launched a computational challenge in mid-summer, 2012. Researchers and engineers were invited to predict crack initiation and propagation in a simple but novel geometry fabricated from a common off-the-shelf commercial engineering alloy. The goal of this international Sandia Fracture Challenge was to benchmark the capabilities for the prediction of deformation and damage evolution associated with ductile tearing in structural metals, including physics models, computational methods, and numerical implementations currently available in the computational fracture community. Thirteen teams participated, reporting blind predictions for the outcome of the Challenge. The simulations and experiments were performed independently and kept confidential. The methods for fracture prediction taken by the thirteen teams ranged from very simple engineering calculations to complicated multiscale simulations. The wide variation in modeling results showed a striking lack of consistency across research groups in addressing problems of ductile fracture. While some methods were more successful than others, it is clear that the problem of ductile fracture prediction continues to be challenging. Specific areas of deficiency have been identified through this effort. Also, the effort has underscored the need for additional blind prediction-based assessments.
108 citations
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TL;DR: In this paper, the specific retention volume for a series of solutes on a given stationary phase is defined, and the explanatory variables are R2 a modified solute molar refraction, π*2 the solute dipolarity, αH2 the solvent hydrogen-bond acidity, βH 2 the solvent basicity, and log L16 where L16 is the solvent Ostwald absorption coefficient on hexadecane.
108 citations
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TL;DR: In this article, a physically based comparison between hot-carrier and ionizing radiation stress in BJTs is presented, where the physical mechanisms responsible for the degradation are quite different.
Abstract: A physically based comparison between hot-carrier and ionizing radiation stress in BJTs is presented. Although both types of stress lead to qualitatively similar changes in the current gain of the device, the physical mechanisms responsible for the degradation are quite different. In the case of hot-carrier stress the damage is localized near the emitter-base junction, which causes the excess base current to have an ideality factor of two. For ionizing radiation stress, the damage occurs along all oxide-silicon interfaces, which causes the excess base current to have an ideality factor between one and two for low total doses of ionizing radiation, but an ideality factor of two for large total doses. The different physical mechanisms that apply for each type of stress imply that improvement in resistance to one type of stress does not necessarily imply improvement in resistance to the other type of stress. Based on the physical model, implications for correlating and comparing hot-carrier-induced and ionizing-radiation-induced damage are discussed. >
107 citations
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TL;DR: In this article, the authors derived information on the local structure and nature of bonding of nickel compounds using theoretical standards generated with the FEFF code, and found that the Ni K-edge energy was found to shift to higher values by about 1.5 eV per unit change in valency of nickel.
Abstract: X-ray absorption spectra have been measured for NiO, β-Ni(OH)2, α-Ni(OH)2, LiNiO2, and KNiIO6 samples, which contain nickel with valency in the range 2−4. Information on the local structure and nature of bonding of nickel compounds has been derived using theoretical standards generated with the FEFF code. The Ni K-edge energy was found to shift to higher values by about 1.5 eV per unit change in valency of nickel. The energy of the preedge peak (generally attributed to the transition from the 1s core states to the 3d unoccupied states) shifts to higher values by about 0.6 eV per unit change in valency of nickel. A many body amplitude reduction factor ( ) of 0.77 ± 0.03 for Ni K-edge absorption can be used to scale theoretical spectra to fit the experimental ones in order to accurately determine the coordination numbers for compounds with complex structures. Our results show that chemical effects are very small and can be ignored for reliable structural analysis. Results of local structure for the first, s...
107 citations
Authors
Showing all 2860 results
Name | H-index | Papers | Citations |
---|---|---|---|
James A. Yorke | 101 | 445 | 44101 |
Edward Ott | 101 | 669 | 44649 |
Sokrates T. Pantelides | 94 | 806 | 37427 |
J. M. D. Coey | 81 | 748 | 36364 |
Celso Grebogi | 76 | 488 | 22450 |
David N. Seidman | 74 | 595 | 23715 |
Mingzhou Ding | 69 | 256 | 17098 |
C. L. Cocke | 51 | 312 | 8185 |
Hairong Qi | 50 | 327 | 9909 |
Kevin J. Hemker | 49 | 231 | 10236 |
William L. Ditto | 43 | 193 | 7991 |
Carey E. Priebe | 43 | 404 | 8499 |
Clifford George | 41 | 235 | 5110 |
Judith L. Flippen-Anderson | 40 | 205 | 6110 |
Mortimer J. Kamlet | 39 | 108 | 12071 |