35 research outputs found
Chloridobis(1,10-phenanthroline-κ2 N,N′)(2,2,2-trichloroacetato-κO)cobalt(II)
The title compound, [Co(C2Cl3O2)Cl(C12H8N2)2], was obtained by the reaction of trichloroacetic acid and CoCl2 in the presence of 1,10-phenanthroline. The CoII ion exhibits a distorted octahedral geometry, with three N atoms from two 1,10-phenanthroline ligands and the Cl− ion in the equatorial plane and one O atom from the trichloroacetate ligand and one phenanthroline N atom in axial positions. This compound is isostructural with the analogous MnII complex. The trichloromethyl group of the trichloroacetate ligand is disordered over two positions with occupancies of 0.190 (5) and 0.810 (5)
Post Treatment Process and Selective Laser Sintering Mechanism of Polymer-Coated Mo Powder
First Principle Study of TiB2 (0001)/γ-Fe (111) Interfacial Strength and Heterogeneous Nucleation
TiB2/316L stainless steel composites were prepared by selective laser melting (SLM), and the adhesion work, interface energy and electronic structure of TiB2/γ-Fe interface in TiB2/316L stainless steel composites were investigated to explore the heterogeneous nucleation potential of γ-Fe grains on TiB2 particles using first principles. Six interface models composed of three different stacking positions and two different terminations were established. The B-terminated-top 2 site interface (“B-top 2”) was the most stable because of the largest adhesion work, smallest interfacial distances, and smallest interfacial energy. The difference charge density and partial density of states indicated that a large number of strong Fe-B covalent bonds were formed near the “B-top 2” interface, which increased the stability of interface. Fracture analysis revealed that the bonding strength of the “B-top 2” interface was higher than that of the Fe matrix, and it was difficult to fracture at the interface. The interface energy at the Ti-poor position in the “B-top 2” interface model was smaller than that of the γ-Fe/Fe melt, indicating that TiB2 had strong heterogeneous nucleation potency for γ-Fe
Microstructure and High Temperature-Mechanical Properties of TiC/Graphene/Ti6Al4V Composite Formed by Laser Powder Bed Fusion
TiC/graphene/Ti6Al4V composites were prepared by laser powder bed fusion using graphene and Ti6Al4V powder. The differences in microstructure and high-temperature mechanical properties between the Ti6Al4V alloy and the TiC/graphene/Ti6Al4V composite were studied. The tensile and microhardness of the two materials were tested at 400 °C, 500 °C, and 600 °C; the results of the TiC/graphene/Ti6Al4V composite were 126 MPa, 162 MPa, and 76 MPa and 70 HV, 59 HV, and 61HV, respectively, higher than those of the Ti6Al4V alloy. These results happened because graphene reacted with Ti to form TiC particles, which were homogeneously distributed amongst α’ acicular martensite. The addition of graphene refined the size of the acicular α’ martensite. At the same time, the graphene and TiC particles showed a dispersion-strengthening effect. The mechanical properties of the TiC/graphene/Ti6Al4V composite were improved by the combination of fine-grain strengthening and dispersion strengthening mechanisms
Optimization of processing parameters for LPBF-manufactured CoCr alloys based on laser volume energy density
In this paper, the finite element method (FEM) and experiments were adopted to optimize the processing parameters of laser powder bed fusion-manufactured cobalt-chromium (CoCr) alloys on the basis of laser volume energy density. According to simulation results, both the maximum temperature, heat-affected zone and cooling rate of molten pool increased with the enhancement of laser power and scanning speed even under the same laser volume energy density. By conducting relevant experiments, it is found that the phase transformation, microstructure and mechanical properties were also influenced by the variation of laser power and scanning speed, and the LPBF-processed CoCr alloys with excellent forming quality could be acquired when the laser power was 160 W, and the scanning speed was 750 mm/s. Therefore, it is impracticable to optimize the processing parameters only on the basis of laser volume energy density, various methods should be employed to complete the whole optimization procedure
Simulation Study on Temperature and Stress Fields in Mg-Gd-Y-Zn-Zr Alloy during CMT Additive Manufacturing Process
A new heat source combination, consisting of a uniform body heat source and a tilted double ellipsoidal heat source, has been developed for cold metal transfer (CMT) wire-arc additive manufacturing of Mg-Gd-Y-Zn-Zr alloy. Simulations were conducted to analyze the temperature field and stress distribution during the process. The optimal combination of feeding speed and welding speed was found to be 8 m/min and 8 mm/s, respectively, resulting in the lowest thermal accumulation and residual stress. Z-axis residual stress was identified as the main component of residual stress. Electron Backscatter Diffraction (EBSD) testing showed weak texture strength, and Kernel Average Misorientation (KAM) analysis revealed that the 1st layer had the highest residual stress, while the 11th layer had higher residual stress than the 6th layer. Microhardness in the 1st, 11th, and 6th layers varies due to residual stress impacts on dislocation density. Higher residual stress increases dislocation density, raising microhardness in components. The experimental results were highly consistent with the simulated results
Research on the Thermal Behaviour of a Selectively Laser Melted Aluminium Alloy: Simulation and Experiment
A 3D Finite Element (FE) model was developed to investigate the thermal behaviour within the melt pool during point exposure to Selective Laser Melting (SLM) processed AlSi10Mg powder. The powder–solid transition, temperature-dependent thermal properties, melt pool convection, and recoating phase were taken into account. The effects of Exposure Time (ET) and Point Distance (PD) on SLM thermal behaviour were also investigated and showed that the short liquid phase time and high cooling rate of the melt pool reduced the viscosity of the melt pool at a lower ET or a higher PD. This resulted in poor wettability and the occurrence of balling and micropores. At a higher ET or lower PD the melt pool became unstable and allowed for easy formation of the self-balling phenomenon, as well as further partial remelting in the depth direction resulting in the creation of larger pores. The proper melt pool width (119.8 μm) and depth (48.65 μm) were obtained for a successful SLM process using an ET of 140 μs and a PD of 80 μm. The surface morphologies and microstructures were experimentally obtained using the corresponding processing conditions, and the results aligned with those predicted in the simulation
A study of ceramic-lined composite steel pipes prepared by SHS centrifugal-thermite process
Al2O3 ceramic-lined steel pipe was produced by self-propagating
high-temperature synthesis centrifugal thermite process (SHS C-T process)
from Fe2O3 and Al as the raw materials. The composition, phase separation and
microstructures were investigated. The result showed the ceramic lined pipe
is composed of the three main layers of various compositions, which were
subsequently determined to be Fe layer, the transition layer and the ceramic
layer. Fe layer is composed of austenite and ferrite, the transition layer
consisted of Al2O3 ceramic and Fe, the ceramic layer consisted of the
dendritic-shaped Al2O3 and the spinel-shaped structured FeAl2O4
Macro-micro numerical simulation and experimental study of Mg-Gd-Y-Zn-Zr alloy fabricated by cold metal transfer wire arc additive manufacturing
The Mg-Gd-Y-Zn-Zr alloy components were fabricated by cold metal transfer (CMT) based wire arc additive manufacturing (WAAM). The heat transfer and equiaxed grain growth in the weld pool bonding zone of the alloy were investigated through macro-micro numerical simulation. The results shows, the morphology of the molten pool in the bonding area is ellipsoid with a major semi-axis of 13 mm and a semi-minor axis of 6 mm. The size of the molten pool increases with increasing temperature. With the increase in the number of layers of material added, the high temperature zone is enlarged continuously. This is due to the weakening of the heat dissipation of the substrate and the preheating effect of the first material added on the subsequent material added. The phase field model of equiaxed grain growth during the solidification process of the CMT arc welding pool, was established. The growth of equiaxed crystals in the bonding region temperature gradients of 4.9 °C/m and 3.6 °C/m, the propulsion velocity of 1.5 m/min and 2.3 m/min were simulated, respectively. The further away the molten pool from the keyhole center, the smaller the temperature gradient, the faster the dendrite growth speed, and the more vigorous the dendrite morphology. The unique layered processing method and Marangoni effect of the melting pool in the bonding zone of CMT-WAAM arc additive promote the β-Mg24(Gd,Y)5 and RE-rich phases of body-centered cubic structure. These precipitated phases are evenly distributed at the grain boundaries, it hinders the migration of grain boundarie st, which in turn inhibits grain growth
The Interfacial Characteristics of Graphene/Al4C3 in Graphene/AlSi10Mg Composites Prepared by Selective Laser Melting: First Principles and Experimental Results
The Al4C3 phase was precipitated via a reaction of graphene (Gr) with Al during selective laser melting (SLM). The interfacial nature of the Gr (0001)/Al4C3 (0001) interface was determined using the first-principle calculation. The simulation results showed that the influence of the stacking site on the interfacial structure was limited and the Al-termination interface presented a more stable structure than the C-termination interface. The Al-termination-CH site interface had the largest work of adhesion (6.28 J/m2) and the smallest interfacial distance (2.02 Å) among the four interfacial structures. Mulliken bond population analysis showed that the bonding of the Al-termination interface was a mixture of covalent and ionic bonds and there was no chemical bonding in the C-termination interface