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2篇 您的检索式:作者名="Shujuan Mu"
    题名 作者 年代 出处 被引量
1Encoding-Decoding-Based Recursive Filtering for Fractional-Order Systems显示文摘Dear editor,This letter focuses on the encoding-decoding-based recursive filtering problem for a class of fractional-order systems.For the purpose of protecting security of the wireless communication network,a dynamic-quantization-based encoding-decoding mechanism is introduced to encrypt the transmitted measurement.Specifically,the measurement outputs are first encoded by the encoder into codewords which are then transmitted over the wireless communication network.After received by the decoder,the codewords are decoded and then sent to the filter.In light of the mathematical properties of truncated Gaussian distribution,the variance of the encoding-decoding-induced error between the decoded measurement and the real measurement is derived.An upper bound on the filtering error covariance is first obtained based on the variance of the encoding-decoding-induced error.Then,the minimal upper bound is derived by choosing proper filter gain.Finally,the efficiency and superiority of the proposed algorithm are verified through a simulation example.Bo Jiang Hongli Dong Yuxuan Shen Shujuan Mu 2022IEEE/CAA Journal of Automatica Sinica2022,9,6:1
2Computational prediction of Mo_(2)@g-C_(6)N_(6) monolayer as an efficient electrocatalyst for N_(2) reduction显示文摘Electrocatalytic nitrogen reduction reaction(NRR)is an environmentally friendly method for sustainable ammonia synthesis under ambient conditions.Searching for efficient NRR electrocatalysts with high activity and selectivity is currently urgent but remains great challenge.Herein,we systematically investigate the NRR catalytic activities of single and double transition metal atoms(TM=Fe,Co,Ni and Mo)anchored on g-C_(6)N_(6) monolayers by performing first-principles calculation.Based on the stability,activity,and selectivity analysis,Mo_(2)@g-C_(6)N_(6) monolayer is screened out as the most promising candidate for NRR.Further exploration of the reaction mechanism demonstrates that the Mo dimer anchored on g-C_(6)N_(6) can sufficiently activate and efficiently reduce the inert nitrogen molecule to ammonia through a preferred distal pathway with a particularly low limiting potential of -0.06 V.In addition,we find that Mo_(2)@g-C_(6)N_(6) has excellent NRR selectivity over the competing hydrogen evolution reaction,with the Faradaic efficiency being 100%.Our work not only predicts a kind of ideal NRR electrocatalyst but also encouraging more experimental and theoretical efforts to develop novel double-atom catalysts(DACs)for NRR.Jiajun Wang Mengyao Shi Guolin Yi Lu Wang Shulai Lei Ke Xu Shujuan Li Jianshuai Mu 2022Chinese Chemical Letters2022,33,10:0
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