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Wyszukujesz frazę "Ding, Yan" wg kryterium: Autor


Wyświetlanie 1-3 z 3
Tytuł:
Application and Parametric Design of Line Visual Illusion Graphics in Clothing
Autorzy:
Zou, Yixin
Wang, Yan
Luh, Ding-Bang
Powiązania:
https://bibliotekanauki.pl/articles/24200958.pdf
Data publikacji:
2023
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Biopolimerów i Włókien Chemicznych
Tematy:
clothing line
computer-aided design
fashion design
line visual illusion
parametric clothing design
parametric design
Opis:
This research adopted literature analysis methods to explain the principles and types of line illusion and, secondly, using Grasshopper software generated some fashion design samples with visual illusion element application. Then semantic analysis was applied to investigate audiences’ cognition, with the aim to improve the design. Lastly, Grasshopper software was used to generate new design patterns by changing the set of generated points through algorithm operation and dotted line interference to change the presented linear illusion forms and patterns. The results of this research show that with the support of parametric technology, the opportunities and space for creating line elements in clothing will be further expanded, enabling that real-time pattern or apparel design changes, and adjustments can be realized by parameter variable controlling. The research comprised a new attempt at combining linear visual illusion, fashion design and parametric design, showing the content and design case studies for relevant research in this area.
Źródło:
Fibres & Textiles in Eastern Europe; 2023, 31, 2; 65--74
1230-3666
2300-7354
Pojawia się w:
Fibres & Textiles in Eastern Europe
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Thermal error modeling of spindle and dynamic machining accuracy reliability analysis of CNC machine tools based on IA and LHSMC
Autorzy:
Zhang, Ziling
Feng, Shuo
Ding, Yan
Mei, Xiao
Tao, Zhiqiang
Powiązania:
https://bibliotekanauki.pl/articles/2057984.pdf
Data publikacji:
2022
Wydawca:
Polska Akademia Nauk. Polskie Naukowo-Techniczne Towarzystwo Eksploatacyjne PAN
Tematy:
electric spindle unit
thermal error
latin hypercube sampling monte carlo method
finite element simulation
machining accuracy reliability
Opis:
Machining accuracy reliability as a key index of CNC machine tools is seriously influenced by the geometric and thermal errors. In the paper, a spindle unit thermal error modeling and machining accuracy reliability analysis method is proposed. By analyzing the heat generation mechanism, a thermal error model was developed to describe the thermal deformation of the electric spindle. Based on the immune algorithm (IA), the heat generation power and the heat transfer coefficient were optimized, and the thermal error was obtained by finite element thermal-mechanical coupling. By adopting the multi-body system theory (MBS), a dynamic machining accuracy model was put forward including the geometric and thermal errors. Based on the Latin hypercube sampling Monte Carlo method (LHSMC), a machining accuracy reliability analysis method was proposed to characterize the machining accuracy reliability considering the geometric and thermal errors. The method was employed to a machine tool, and the experimental results indicate the verification and superiority of the method.
Źródło:
Eksploatacja i Niezawodność; 2022, 24, 1; 100--113
1507-2711
Pojawia się w:
Eksploatacja i Niezawodność
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Prediction of the Crystalline Densities of Aliphatic Nitrates by Quantum Chemistry Methods
Autorzy:
Wang, Guixiang
Xu, Yimin
Xue, Chuang
Ding, Zhiyuan
Liu, Yan
Liu, Hui
Gong, Xuedong
Powiązania:
https://bibliotekanauki.pl/articles/358531.pdf
Data publikacji:
2019
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
aliphatic nitrate
density
quantum chemistry
correlation
Opis:
Crystal density is a basic and important parameter for predicting the detonation performance of explosives, and nitrate esters are a type of compound widely used in the military context. In this study, thirty-one aliphatic nitrates were investigated using the density functional theory method (B3LYP) in combination with six basis sets (3-21G, 6-31G, 6-31G*, 6-31G**, 6-311G* and 6-31+G**) and the semiempirical molecular orbital method (PM3). Based on the geometric optimizations at various theoretical levels, the molecular volumes and densities were calculated. Compared with the available experimental data, the densities calculated by various methods are all overestimated, and the errors of the PM3 and B3LYP/3-21G methods are larger than those of other methods. Considering the results and the computer resources required by the calculations, the B3LYP/6-31G* method is recommended for predicting the crystalline densities of organic nitrates using a fitting equation. The results obtained with this method are slightly better than those reported by Keshavarz and Rice. In addition, the effects of various groups (such as –ONO2, –OH, –Cl, –O–, and –CH2–) on the densities are also discussed, which is helpful for the design of new molecules in terms of practical requirements.
Źródło:
Central European Journal of Energetic Materials; 2019, 16, 3; 412-432
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
    Wyświetlanie 1-3 z 3

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