Subscribe to the gold package and get unlimited access to Shamra Academy
Register a new userThe effect of spontaneous permeation on the interlayer bond strength of 3D printed cement mortars
82
0
0.0
(
0
)
Ask ChatGPT about the research
No Arabic abstract
The spontaneous permeation of overlay is a critical factor affecting the mechanical link of layer-to-layer interfaces. This work mainly studies the possibility of improving the interlayer bonding of 3D printed structures by increasing the spontaneous permeation of overlay. A polycarboxylate superplasticizer with high slump retention (TSRS) are employed to control the spontaneous permeation of cement-based materials. The rheological properties, micro-structure and interlayer bonding strength of printed structures with TSRS polymers are analyzed. Results indicate that fluidity is the key factor affecting the spontaneous permeation of cement-based materials. Properly improving the fluidity retention of cement-based materials can promote the spontaneous permeation of overlay, which fills part of the air-void systems of layer-to-layer interfaces, increases the mechanical interlocking and interlayer bonding strength of printed structures.
rate research
Read More
The 3D printing technology for cementitious materials (3DPC) has been developed rapidly, which brought significant technological advancements for building and construction industry. However, surface finish problem and weaking bonding interface restricts the development and application of 3DPC technology. This work aims at solving above-mentioned problem using a specially designed shaping plate apparatus. X-CT technology is introduced to analyze the microstructure, while the single-phase computational fluid dynamics (CFD) simulation is used for characterizing the filling of extrudate in the shaping plate apparatus and stress and pressure distribution in printed structures. Results indicate that using the shaping plate apparatus may slightly reduce the printing speed, but it can effectively constrain the free expansion of the extrudate, control its cross-sectional geometry, improve the surface finish quality and mechanical properties of printed structures. This study provides a theoretical basis and technical guidance for the design and application of shaping plate apparatus.
In this work, We combined fully atomistic molecular dynamics and finite elements simulations with mechanical testings to investigate the mechanical behavior of atomic and 3D-printed models of pentadiamond. Pentadiamond is a recently proposed new carbon allotrope, which is composed of a covalent network of pentagonal rings. Our results showed that the stress-strain behavior is almost scale-independent. The stress-strain curves of the 3D-printed structures exhibit three characteristic regions. For low-strain values, this first region presents a non-linear behavior close to zero, followed by a well-defined linear behavior. The second regime is a quasi-plastic one and the third one is densification followed by structural failures (fracture). The Youngs modulus values decrease with the number of pores. The deformation mechanism is bending-dominated and different from the layer-by-layer deformation mechanism observed for other 3D-printed structures. They exhibit good energy absorption capabilities, with some structures even outperforming kevlar. Interestingly, considering the Ashby chart, 3D-printed pentadiamond lies almost on the ideal stretch and bending-dominated lines, making them promising materials for energy absorption applications.
Cement is one of the most produced materials in the world. A major player in greenhouse gas emissions, it is the main binding agent in concrete, to which it provides a cohesive strength that rapidly increases during setting. Understanding how such cohesion emerges has been a major obstacle to advances in cement science and technology. Here, we combine computational statistical mechanics and theory to demonstrate how cement cohesion results from the organization of interlocked ions and water, progressively confined in nano-slits between charged surfaces of Calcium-Silicate-Hydrates. Due to the water/ions interlocking, dielectric screening is drastically reduced and ionic correlations are proven significantly stronger than previously thought, dictating the evolution of the nano-scale interactions during cement hydration. By developing a quantitative analytical prediction of cement cohesion based on Coulombic forces, we reconcile a novel fundamental understanding of cement hydration with the fully atomistic description of the solid cement paste and open new paths for science and technologies of construction materials.
Carbon Nanotubes (CNTs)-polymer composites are promising candidates for a myriad of applications. Ad-hoc CNTs-polymer composite fabrication techniques inherently pose roadblock to optimized processing resulting in microstructural defects i.e., void formation, poor interfacial adhesion, wettability, and agglomeration of CNTs inside the polymer matrix. Although improvement in the microstructures can be achieved via additional processing steps such as-mechanical methods and/or chemical functionalization, the resulting composites are somewhat limited in structural and functional performances. Here, we demonstrate that 3D printing technique like-direct ink writing offers improved processing of CNTs-polymer composites. The shear-induced flow of an engineered nanocomposite ink through the micronozzle offers some benefits including reducing the number of voids within the epoxy, improving CNTs dispersion and adhesion with epoxy, and partially aligns the CNTs. Such microstructural changes result in superior mechanical performance and heat transfer in the composites compared to their mold-casted counterparts. This work demonstrates the advantages of 3D printing over traditional fabrication methods, beyond the ability to rapidly fabricate complex architectures, to achieve improved processing dynamics for fabricating CNT-polymer nanocomposites with better structural and functional properties.
Specific strength (strength/density) is a crucial factor while designing high load bearing architecture in areas of aerospace and defence. Strength of the material can be enhanced by blending with high strength component or, by compositing with high strength fillers but both the options has limitations such as at certain load, materials fail due to poor filler and matrix interactions. Therefore, researchers are interested in enhancing strength of materials by playing with topology/geometry and therefore nature is best option to mimic for structures whereas, complexity limits nature mimicked structures. In this paper, we have explored Zeolite-inspired structures for load bearing capacity. Zeolite-inspired structure were obtained from molecular dynamics simulation and then fabricated via Fused deposition Modeling. The atomic scale complex topology from simulation is experimentally synthesized using 3D printing. Compressibility of as-fabricated structures was tested in different direction and compared with simulation results. Such complex architecture can be used for ultralight aerospace and automotive parts.
Log in to be able to interact and post comments
comments
Fetching comments
Sign in to be able to follow your search criteria
