scholarly journals Comprehensive Study on Shape Shifting Behaviors of Thermally Activated Hinges in FDM-based 4D Printing

Author(s):  
Iman Salimi Nezhad ◽  
Mohammad Golzar ◽  
Amirhossein Behravesh ◽  
Shahabaddin Zare

Abstract 4D printing of shape shifting structures, aka “hinges”, has raised a new standard in many fields. By using these hinges in certain parts of a 3D printed structures, a pre designed complex 3D shape with potential multifunctional application can be achieved from flat structure. This paper proposes a comprehensive semi-empirical model to predict the final shape shifting behavior and magnitude of the hinges printed by FDM process. First, all FDM main parameters are selected and reduced by design of experiment to printing speed, lamina thickness, nozzle temperature as well as printing pattern. In order to develop the model, a time-dependent constitutive model with these four process parameters were extracted for strain of an SMP homogeneous single layer structure using a fractional Zener model accompanied with Multiple Linear Regression (MLR) technique. Thereafter, the mathematical relations for shape shifting behavior of bilayer 4D printed structures were developed for beam bending and twisting by modifying Timoshenko’s constitutive equations. A comprehensive shape-shifting model was established including 3D printing parameters, angles, thickness ratios, activation time and temperature which was compared to the experimental data and results predicted both shape shifting behavior and magnitude of the hinges with good agreement. In addition, a novel flowchart was suggested to design and achieve the desired shape shifting behaviors. The proposed model and flowchart are novel tools to design 4D structures through desired shape-shifting of the hinges.

2003 ◽  
Vol 125 (1) ◽  
pp. 103-109 ◽  
Author(s):  
C. Ramaswamy ◽  
Y. Joshi ◽  
W. Nakayama ◽  
W. B. Johnson

The current study involves two-phase cooling from enhanced structures whose dimensions have been changed systematically using microfabrication techniques. The aim is to optimize the dimensions to maximize the heat transfer. The enhanced structure used in this study consists of a stacked network of interconnecting channels making it highly porous. The effect of varying the pore size, pitch and height on the boiling performance was studied, with fluorocarbon FC-72 as the working fluid. While most of the previous studies on the mechanism of enhanced nucleate boiling have focused on a small range of wall superheats (0–4 K), the present study covers a wider range (as high as 30 K). A larger pore and smaller pitch resulted in higher heat dissipation at all heat fluxes. The effect of stacking multiple layers showed a proportional increase in heat dissipation (with additional layers) in a certain range of wall superheat values only. In the wall superheat range 8–13 K, no appreciable difference was observed between a single layer structure and a three layer structure. A fin effect combined with change in the boiling phenomenon within the sub-surface layers is proposed to explain this effect.


Processes ◽  
2021 ◽  
Vol 9 (3) ◽  
pp. 412
Author(s):  
Shao-Ming Li ◽  
Kai-Shing Yang ◽  
Chi-Chuan Wang

In this study, a quantitative method for classifying the frost geometry is first proposed to substantiate a numerical model in predicting frost properties like density, thickness, and thermal conductivity. This method can recognize the crystal shape via linear programming of the existing map for frost morphology. By using this method, the frost conditions can be taken into account in a model to obtain the corresponding frost properties like thermal conductivity, frost thickness, and density for specific frost crystal. It is found that the developed model can predict the frost properties more accurately than the existing correlations. Specifically, the proposed model can identify the corresponding frost shape by a dimensionless temperature and the surface temperature. Moreover, by adopting the frost identification into the numerical model, the frost thickness can also be predicted satisfactorily. The proposed calculation method not only shows better predictive ability with thermal conductivities, but also gives good predictions for density and is especially accurate when the frost density is lower than 125 kg/m3. Yet, the predictive ability for frost density is improved by 24% when compared to the most accurate correlation available.


Nanomaterials ◽  
2021 ◽  
Vol 11 (8) ◽  
pp. 1951
Author(s):  
Danfeng Zhang ◽  
Congai Han ◽  
Haiyan Zhang ◽  
Bi Zeng ◽  
Yun Zheng ◽  
...  

The optimal design objectives of the microwave absorbing (MA) materials are high absorption, wide bandwidth, light weight and thin thickness. However, it is difficult for single-layer MA materials to meet all of these requirements. Constructing multi-layer structure absorbing coating is an important means to improve performance of MA materials. The carbon-based nanocomposites are excellent MA materials. In this paper, genetic algorithm (GA) and artificial bee colony algorithm (ABC) are used to optimize the design of multi-layer materials. We selected ten kinds of materials to construct the multi-layer absorbing material and optimize the performance. Two algorithms were applied to optimize the two-layer MA material with a total thickness of 3 mm, and it was found that the optimal bandwidth was 8.12 GHz and reflectivity was −53.4 dB. When three layers of MA material with the same thickness are optimized, the ultra-wide bandwidth was 10.6 GHz and ultra-high reflectivity was −84.86 dB. The bandwidth and reflectivity of the optimized material are better than the single-layer material without optimization. Comparing the GA and the ABC algorithm, the ABC algorithm can obtain the optimal solution in the shortest time and highest efficiency. At present, no such results have been reported.


Nanoscale ◽  
2021 ◽  
Author(s):  
Katarina A. Novčić ◽  
Christian Iffelsberger ◽  
Siowwoon Ng ◽  
Martin Pumera

MoS2 and WS2 and their heterojunctions are used to modify thermally activated 3D-printed nanocarbon structures. Herein, the local electrochemical performance for HER of the modified structures is demonstrated by scanning electrochemical microscopy.


2021 ◽  
Author(s):  
Ali Mirzazade ◽  
Cosmin Popescu ◽  
Thomas Blanksvärd ◽  
Björn Täljsten

<p>This study is carried out to assess the applicability of using a digital image correlation (DIC) system in structural inspection, leading to deploy innovative instruments for strain/stress estimation along embedded rebars. A semi-empirical equation is proposed to predict the strain in embedded rebars as a function of surface strain in RC members. The proposed equation is validated by monitoring the surface strain in ten concrete tensile members, which are instrumented by strain gauges along the internal steel rebar. One advantage with this proposed model is the possibility to predict the local strain along the rebar, unlike previous models that only monitored average strain on the rebar. The results show the feasibility of strain prediction in embedded reinforcement using surface strain obtained by DIC.</p>


1987 ◽  
Vol 109 (2) ◽  
pp. 229-236 ◽  
Author(s):  
O. P. Sharma ◽  
T. L. Butler

This paper describes the development of a semi-empirical model for estimating end-wall losses. The model has been developed from improved understanding of complex endwall secondary flows, acquired through review of flow visualization and pressure loss data for axial flow turbomachine cascades. The flow visualization data together with detailed measurements of viscous flow development through cascades have permitted more realistic interpretation of the classical secondary flow theories for axial turbomachine cascades. The re-interpreted secondary flow theories together with integral boundary layer concepts are used to formulate a calculation procedure for predicting losses due to the endwall secondary flows. The proposed model is evaluated against data from published literature and improved agreement between the data and predictions is demonstrated.


Author(s):  
S. Ahmadi ◽  
F. Hassani ◽  
C. Korman ◽  
M. Rahaman ◽  
M. Zaghloul

2011 ◽  
Vol 25 (31) ◽  
pp. 4208-4211
Author(s):  
JINHO BAE ◽  
CHONG HYUN LEE ◽  
JOON-YOUNG KIM ◽  
YUN-HAE KIM

To analyze the various Fiber Bragg gratings (FBGs) with thermal changes, we present how makes a kernel function to translate the information of thermal change into coupling coefficient and detuning factor. We also propose an accurate and versatile extended fundamental matrix model (EFMM) with the kernel function. The proposed model is then can be used to design the piecewise uniform FBGs with the thermal changes. Sensitivity of a temperature variation is performed using Mote Carlo simulations.


2019 ◽  
Vol 8 (3) ◽  
pp. 1-5 ◽  
Author(s):  
A. S. Boughrara ◽  
S. Benkouda ◽  
A. Bouraiou ◽  
T. Fortaki

In this paper, we present a rigorous full-wave analysis able to estimate exactly the resonant characteristics of stacked high Tc superconducting circular disk microstrip antenna. The superconducting patches are assumed to be embedded in a multilayered substrate containing isotropic and/or uniaxial anisotropic materials (the analysis is valid for an arbitrary number of layers). London’s equations and the two-fluid model of Gorter and Casimir are used in the calculation of the complex surface impedance of the superconducting circular disks. Numerical results are presented for a single layer structure as well as for two stacked circular disks fabricated on a double-layered substrate.


Author(s):  
Y.A. Titov ◽  
◽  
M.S. Slobodyanik ◽  
V.V. Chumak ◽  
M.V. Tymoshenko ◽  
...  

The possibility of the heterovalent substitution of A- and B-positions atoms in a single-layer slab perovskite-like structure of strontium titanate and stannate Sr2BIVO4 (BIV= Ti, Sn) by type Sr2–xLnxBIV1–xBxIIIO4 (Ln == La – Tb, BIV= Ti, Sn, BIII= Sc, In) has been established by X-ray powder diffraction methods. The bounda-ries of the heterovalent substitution of A- and B-positions atoms and the crystallographic parameters of the synthesized Sr2–xLnxBIV1–xBxIIIO4 phases with a single-layer structure are determined. The continuous phase area formation with a single-layer structure has been observed in 10 systems: Sr2–xLnxTi1–xScxO4 (Ln = La, Pr, Nd, Sm, Eu), Sr2–xLnxTi1–xInxO4 (Ln = La, Pr), Sr2–xLaxSn1–xScxO4, Sr2–xLnxSn1–xInxO4 (Ln = La, Pr). In-creasing the degree of heterovalent substitution of atoms in these systems leads to a reduction of the sym metry of the crystal lattice of phases from the tetragonal (space group I4/mmm) to the interconnected rhombic one. In the rest of the studied Sr2–xLnxBIV1–xBxIIIO4 systems, the existence of a narrow (x value significantly less than 1) phase region with a single-layer structure based on Sr3BIVO7 is observed. The character of the phase relations in the Sr2–xLnxBIV1–xBxIIIO4 systems (Ln = La – Tb, BIII= Sc, In) (BIV= Sn, Ti) and the linear type of concentra-tion dependences of the parameters of the reduced tetragonal unit cells of Sr2–xLnxBIV1–xBxIIIO4 phases with a single-layer structure indicate that, by their nature, these phases are series of solid solutions in the pseudobinary systems Sr2BIVO4 – SrLnBIIIO4 (BIV= Ti, Sn, BIII = Sc, In). The obtained data can be used to regulate the functional properties of titanates and stannates Sr2BIVO4 and materials based on them, as well as to solve the problem of a purposeful search for new compounds of the type An+1BnO3n+1 with a slab perovskite-like structure.


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