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Wyświetlanie 1-8 z 8
Tytuł:
Highly-efficient three-port output by metal-mirror-based grating
Autorzy:
Li, H.
Wang, B.
Shu, W.
Chen, L.
Lei, L.
Zhou, J.
Powiązania:
https://bibliotekanauki.pl/articles/174526.pdf
Data publikacji:
2016
Wydawca:
Politechnika Wrocławska. Oficyna Wydawnicza Politechniki Wrocławskiej
Tematy:
three-port output
metal-mirror-based grating
rigorous coupled-wave analysis
Opis:
A highly-efficient three-port output of metal-mirror-based grating is proposed in this paper. The metal-mirror-based grating can function as a beam splitter which can diffract the normal incident wave into the 0th and the +/- 1st orders for both TE and TM polarizations with the usual duty cycle of 0.5. The analysis of the grating parameters can be optimized by rigorous coupled-wave analysis. The high efficiency for TE and TM polarizations shall be realized. By means of the numerical simulation, the depth and connecting layer thickness of grating can be accurately calculated. The efficiency of per port is near 33.3%, so the novel three-port output grating with a connecting layer would be an excellent optical element.
Źródło:
Optica Applicata; 2016, 46, 1; 87-92
0078-5466
1899-7015
Pojawia się w:
Optica Applicata
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Three-port beam splitter based on a sandwiched grating with an improved aspect ratio
Autorzy:
Shu, W
Wang, B
Li, H
Li, W
Chen, L.
Lei, L.
Zhou, J.
Powiązania:
https://bibliotekanauki.pl/articles/174445.pdf
Data publikacji:
2015
Wydawca:
Politechnika Wrocławska. Oficyna Wydawnicza Politechniki Wrocławskiej
Tematy:
aspect ratio
sandwiched grating
three-port beam splitter
Opis:
In this paper, a fused-silica transmission grating used as a three-port beam splitter is designed by using the rigorous coupled-wave analysis, which is based on the sandwiched grating structure at the wavelength of 800 nm under normal incidence. Firstly, it is feasible to realize such a grating with the prescribed grating duty cycle and grating period. Next, high efficiency can be also achieved for both TE and TM polarizations. Moreover, the aspect ratio of the grating depth to the ridge width can be improved, which is significant for practical applications. At last, the three-port beam splitter is designed with a covering layer on the surface, which can extend its life service.
Źródło:
Optica Applicata; 2015, 45, 3; 279-284
0078-5466
1899-7015
Pojawia się w:
Optica Applicata
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Polarization-independent metal-dielectric grating with improved bandwidth
Autorzy:
Wang, B
Li, H
Shu, W
Li, W
Li, C
Lei, L
Zhou, J
Powiązania:
https://bibliotekanauki.pl/articles/174684.pdf
Data publikacji:
2015
Wydawca:
Politechnika Wrocławska. Oficyna Wydawnicza Politechniki Wrocławskiej
Tematy:
rigorous coupled-wave analysis
reflective efficiency
improved bandwidth
Opis:
A polarization-independent reflective grating with improved bandwidth is presented based on the mixed metal-dielectric grating. The novel grating is composed of the substrate, the metal slab, two dielectric layers, and the covering layer. The grating parameters are optimized for the special duty cycle of 0.6 at an incident wavelength of 1550 nm used in dense wavelength division multiplexing (DWDM). With the designed grating, high efficiency can be diffracted into the reflective –1st order for both TE and TM polarizations, where the polarization-independence is exhibited. Most importantly, the efficiency of more than 90% can be achieved within the incident wavelength bandwidth of 1262–1686 nm, where the bandwidth is improved greatly compared with the reported surface-relief single-layer grating. The reflective grating can have advantages of high efficiency, polarization-independence, and wide bandwidth, which should be useful for DWDM applications.
Źródło:
Optica Applicata; 2015, 45, 1; 71-77
0078-5466
1899-7015
Pojawia się w:
Optica Applicata
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Collosion and Absorption Behaviors of Inclusions on Refractory
Autorzy:
Ding-Guo, Z.
Ming, G.
Xin, L.
Shu-Huan, W.
Powiązania:
https://bibliotekanauki.pl/articles/352357.pdf
Data publikacji:
2017
Wydawca:
Polska Akademia Nauk. Czytelnia Czasopism PAN
Tematy:
inclusion
refractory wall surface
collision and absorption
critical stay speed
Opis:
The paper is dedicated to analysis the inclusion behavior in steel using theoretical calculation and simulation of water. The aim is to establish collision and absorption model of inclusions on refractory. The article discusses the variation of critical stay speed and critical shear with the radius of inclusions in the process of colliding, rebounding and absorbing. The results show the critical stay speed and critical shear of alumina respectively surpasses 1 cm·s-1 and 1 N·m-2, while titanium dioxide separately exceeds 4 cm·s-1 and 10 N·m-2 for the inclusions that radius is less than 2.5 μm. If the inclusions occur rebound after colliding, the inclusions that radius is less than 7 μm will still be absorbed by the surface, while the inclusions that radius is more than 10 μm can easily reenter the steel. The model coincides with the water simulation results and it is of good adaptability.
Źródło:
Archives of Metallurgy and Materials; 2017, 62, 2A; 857-863
1733-3490
Pojawia się w:
Archives of Metallurgy and Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Operational model for vessel traffic using optimal control and calibration
Autorzy:
Shu, Y.
Daamen, W.
Ligteringen, H.
Hoogendoorn, S.
Powiązania:
https://bibliotekanauki.pl/articles/135144.pdf
Data publikacji:
2015
Wydawca:
Akademia Morska w Szczecinie. Wydawnictwo AMSz
Tematy:
vessel operation
operational model
optimal control
calibration
waterways
ports
Opis:
Due to the ever-increasing economic globalization, the scale of transportation through ports and waterways has increased sharply. As the capacity of maritime infrastructure in ports and inland waterways is limited, it is important to simulate vessel behavior to balance safety and capacity in restricted waterways. Currently many existing vessel simulation models focus mainly on vessel dynamics and maritime traffic in the open ocean. These models are, however, inapplicable to simulating vessel behavior in ports and inland waterways, because behavior in such areas can be influenced by many factors, such as waterway geometry, external conditions and human factors. To better simulate vessel behavior in ports and waterways, we developed a new maritime traffic model by adapting the theory of pedestrian models. This new model comprises two parts: the Route Choice Model and the Operational Model. The Route Choice Model has been demonstrated and calibrated in our recent study, in which the desired speed is generated. This paper presents the second part of the model, the Operational Model, which describes vessel behavior based on optimal control by using the output of the Route Choice Model. The calibration of the Operational Model is carried out as well. In the Operational Model, the main behavioral assumption is that all actions of the bridge team, such as accelerating and turning, are executed to force the vessel to sail with the desired speed and course. In the proposed theory, deviating from the desired speed and course, accelerating, decelerating and turning will provide disutility (cost) to the vessel. By predicting and minimizing this disutility, longitudinal acceleration and angular acceleration can be optimized. This way, the Operational Model can be used to predict the vessel speed and course. Automatic Identification System (AIS) data of unhindered vessel behavior in the Port of Rotterdam, the Netherlands, were used to calibrate the Operational Model. The calibration results produced plausible parameter values that minimized the objective function. The paths generated with these optimal parameters corresponded reasonably well to the actual paths.
Źródło:
Zeszyty Naukowe Akademii Morskiej w Szczecinie; 2015, 42 (114); 70-77
1733-8670
2392-0378
Pojawia się w:
Zeszyty Naukowe Akademii Morskiej w Szczecinie
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Thermal Expansion of Explosive Molecular Crystals: Anisotropy and Molecular Stacking
Autorzy:
Qian, W.
Zhang, C.
Xiong, Y.
Zong, H.
Zhang, W.
Shu, Y.
Powiązania:
https://bibliotekanauki.pl/articles/358262.pdf
Data publikacji:
2014
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
energetic material
anisotropic thermal expansion
molecular stacking
molecular dynamics simulation
density functional theory method
Opis:
Molecular dynamics simulations of three typical explosive crystals, octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine (HMX), 1,1-diamino-2,2- dinitroethene (FOX-7) and 1,3,5-triamino-2,4,6-trinitrobenzene (TATB), were carried out under NPT ensemble and selected force field. The equilibrium structures at elevated temperatures were obtained, which show that the stacking behaviour of the molecules does not change with temperature. The coefficient of thermal expansion (CTE) values were calculated by linear fitting methods, and the results show that the CTE values are close to the experimental results and are anisotropic. The total energies of the cells expanding along each single crystallographic axis were calculated by the periodic density functional theory method, indicating that the energy change rates are anisotropic, and correlation equations of the energy change vs. CTE values were established. The essence of the anisotropy of the explosive crystal’s thermal expansion was compared and elucidated.
Źródło:
Central European Journal of Energetic Materials; 2014, 11, 1; 59-81
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Comparative Theoretical Investigation on Energetic Substituted Furazanyl Ethers
Autorzy:
Liu, N.
Wang, K.
Shu, Y.
Zeman, S.
Wang, B.
Wang, W.
Powiązania:
https://bibliotekanauki.pl/articles/358622.pdf
Data publikacji:
2018
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
furazanyl ethers
heats of formation
bond dissociation energy
detonation performance
melting point
Opis:
Furazanyl ether has great potential to be an important candidate as a casting explosive and energetic plasticizer. The density functional theory (DFT) method was used to investigate the heats of formation (HOFs), molecular stability, detonation performance and melting point of a series of substituted furazanyl ethers at B3LYP/6-311G(d,p) level. The results show that the introduction of –N3 or –N(O)=N– groups significantly improves the HOFs values of the derivatives. The bond dissociation energies (BDEs) were analyzed, showing that the N–O bond in the furazan ring is the weakest for most compounds and the ring is vulnerable to cleavage in thermal decomposition. The calculation of density, detonation velocities and detonation pressures suggests that the substitution of –NF2, –CF(NO2)2, furoxan or –N(O)=N– group is an effective method for enhancing their detonation performance. The melting points were determined according to the variation of specific heat capacity, and good estimates were obtained in comparison with the available experimental data. Taking into account the detonation performance and melting point, four compounds are favoured for application in melt cast explosive or energetic plasticizers.
Źródło:
Central European Journal of Energetic Materials; 2018, 15, 1; 47-71
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
The Reinforcement of the TNT System by a Newly-designed GAP-based Polyurethane-Urea: a Molecular Simulation Investigation
Autorzy:
Qian, W.
Shu, Y.
Ma, Q.
Li, H.
Wang, S.
Chen, X.
Powiązania:
https://bibliotekanauki.pl/articles/358512.pdf
Data publikacji:
2016
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
TNT
GAP
polyurethane-urea
inter-molecular interaction
mechanical properties
Opis:
A glycidyl azide (GAP)-based polyurethane-urea (PUU) modifier used in the 1,3,5-trinitrotoluene (TNT)-based composite explosive was investigated by molecular simulation. Inter-molecular interactions were investigated using quantum chemistry calculation on the dimer of TNT and GAP-PUU, and attractive forces were found between the two molecules. The cohesive energy densities and the solubility parameters were obtained through molecular dynamics simulations combined with thermodynamic calculations on the TNT and GAP-PUU amorphous cell models, and the miscibility of the modifier in molten TNT was predicted to be good. The interaction energies and the mechanical properties were then obtained by molecular simulations and mechanical calculations on the solid-phase models of the GAP-PUU with TNT along three crystalline directions, and an improvement in the mechanical properties was predicted.
Źródło:
Central European Journal of Energetic Materials; 2016, 13, 2; 411-426
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
    Wyświetlanie 1-8 z 8

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