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Wyświetlanie 1-4 z 4
Tytuł:
Data-driven online modelling for a UGI gasification process using modified lazy learning with a relevance vector machine
Autorzy:
Liu, Shida
Ji, Honghai
Hou, Zhongsheng
Zuo, Jiashuo
Fan, Lingling
Powiązania:
https://bibliotekanauki.pl/articles/1838200.pdf
Data publikacji:
2021
Wydawca:
Uniwersytet Zielonogórski. Oficyna Wydawnicza
Tematy:
data-driven modelling
UGI gasification process
relevance vector machine
modified lazy learning
modelowanie oparte na danych
proces gazyfikacji
maszyna wektorów istotnych
Opis:
A modified lazy learning algorithm combined with a relevance vector machine (MLL-RVM) is presented to address a data-driven modelling problem for a gasification process inside a united gas improvement (UGI) gasifier. During the UGI gasification process, the measured online temperature of the produced crude gas is a crucial aspect. However, the gasification process complexities, especially severe changes in the temperature versus infrequent manipulation of the gasifier and the unknown noise in collected data, pose difficulties in dynamics process descriptions via conventional first principles. In the MLL-RVM, a novel weighted neighbour selection method is adopted based on the proposed dynamic cost functions. Moreover, the RVM is utilized in the implementation and design of the proposed online local modelling owing to its short test time and sparseness. Furthermore, the leave-one-out cross-validation technique is used for local model validation, by which the modelling performance is further improved. The MLL-RVM is applied to a series of real data collected from a pragmatic UGI gasifier, and its effectiveness is verified.
Źródło:
International Journal of Applied Mathematics and Computer Science; 2021, 31, 2; 321-335
1641-876X
2083-8492
Pojawia się w:
International Journal of Applied Mathematics and Computer Science
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Study of Ammonium Perchlorate-based Molecular Perovskite (H2DABCO)[NH4(ClO4)3]/Graphene Energetic Composite with Insensitive Performance
Autorzy:
Liu, Yang
Hu, Li-shuang
Gong, Shida
Guang, Chunyu
Li, Lianqiang
Hu, Shuangqi
Deng, Peng
Powiązania:
https://bibliotekanauki.pl/articles/1063027.pdf
Data publikacji:
2020
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
ammonium perchlorate
molecular perovskite
graphene
energetic composites
composite desensitization
Opis:
In order to improve the safety properties of molecular perovskite energetic materials, ammonium perchlorate-based molecular perovskite ((H2DABCO)[NH4(ClO4)3], DAP)/graphene composite was prepared and characterized. Molecular perovskite DAP was prepared via a molecular assembly strategy by the facile one-pot reaction of triethylenediamine (TEDA, DABCO), perchloric acid, and ammonium perchlorate, and the DAP/graphene composite was fabricated by mechanical mixing with 10 wt.% graphene. The results demonstrated that impact sensitivity (>120 cm), friction sensitivity (25%) and electrostatic spark sensitivity (7.04 J) of the DAP/graphene composite was less sensitive than raw DAP (impact, friction and electrostatic spark sensitivity: 112.3 cm, 45%, and 5.39 J, respectively), due to the composite desensitization mechanism of graphene. This work may offer new ideas for the design and fabrication of insensitive molecular perovskite-based energetic composites.
Źródło:
Central European Journal of Energetic Materials; 2020, 17, 3; 451-469
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Study of Molecular Perovskite (H2dabco)[NH4(ClO4)3]/Carbon Nanotubes Energetic Composite
Autorzy:
Hu, Li-shuang
Liu, Yang
He, Dan
Yang, Yajun
Gong, Shida
Guang, Chunyu
Deng, Peng
Hu, Shuangqi
Powiązania:
https://bibliotekanauki.pl/articles/27788083.pdf
Data publikacji:
2022
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
ammonium perchlorate
(H2dabco)[NH4(ClO4)3]
carbon nanotubes
mechanical sensitivity
thermal stability
Opis:
An ammonium perchlorate (AP, NH4(ClO4)3)-based molecular perovskite energetic material (H2dabco)[NH4(ClO4)3]/carbon nanotubes (DAP/CNTs) composite was prepared and characterized. Molecular perovskite DAP samples were synthesized by a facile one-pot reaction of triethylenediamine, perchloric acid (PCA, HClO4), and AP via a molecular assembly strategy. The results showed that the mechanical sensitivity (impact and friction sensitivities: >120 cm and 20%) and electrostatic spark sensitivity (8.90 J) of the DAP/CNTs energetic composite with 10 wt.% CNTs exhibited less sensitivity than that of DAP (impact, friction and electrostatic spark sensitivities: 112.3 cm, 45%, and 5.39 J, respectively), because of the mixing desensitization mechanism of CNTs. Compared with the pure DAP, the DAP/CNTs energetic composite has better performance with respect to thermal stability, exothermic capacity, and excellent continuous combustion properties. The DAP/CNTs energetic composite has potential application in a weapons system.
Źródło:
Central European Journal of Energetic Materials; 2022, 19, 1; 91--105
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Green Fabrication of Nanoscale Energetic Molecular Perovskite (H2dabco)[Na(ClO4)3] with Reduced Mechanical Sensitivity
Autorzy:
Hu, Li-shuang
Du, Zelin
Liu, Yang
Gong, Shida
Guang, Chunyu
Li, Xin
Yang, Zhi
Jia, Qi
Liang, Kaili
Powiązania:
https://bibliotekanauki.pl/articles/27787996.pdf
Data publikacji:
2021
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
molecular perovskite
(H2dabco)[Na(ClO4)3]
ball milling
thermal decomposition
mechanical sensitivity
Opis:
High-energy-density molecular perovskite energetic materials with high detonation performance have attracted much attention, but poor safety performance has limited their potential applications. In this paper, nano sodium perchlorate-based molecular perovskite (H2dabco)[Na(ClO4)3] (nano DAP-1) was fabricated by green ball-milling technology. The structure and morphology of the samples were characterized and the results showed that nano DAP-1 with nearly spherical morphology has a narrow particle size distribution, < 1 μm. The thermal decomposition properties were investigated by differential scanning calorimetry (DSC). The exothermic peak of nano DAP-1 thermal decomposition was 330.0 °C, a decrease of 51.7 °C compared with that of raw DAP (381.7 °C). The apparent activation energy (Ea) of nano DAP-1 was calculated to be 160.9 kJ·mol–1, which is lower than that of raw DAP-1 (168.6 kJ·mol–1). Mechanical sensitivity studies showed that nano DAP-1 (H50: 64 cm) exhibited a lower impact sensitivity than that of the raw DAP-1 (H50: 51 cm). This work provides a simple and effective way for improving the thermal decomposition properties and safety performance of molecular perovskite energetic materials.
Źródło:
Central European Journal of Energetic Materials; 2021, 18, 3; 369--384
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
    Wyświetlanie 1-4 z 4

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