1. bookVolumen 67 (2020): Edición 1 (March 2020)
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Production and Investigation of New Cast Aluminium Alloy with Lithium Addition

Publicado en línea: 13 Jun 2020
Volumen & Edición: Volumen 67 (2020) - Edición 1 (March 2020)
Páginas: 13 - 19
Recibido: 28 Feb 2020
Aceptado: 20 Mar 2020
Detalles de la revista
License
Formato
Revista
eISSN
1854-7400
Primera edición
30 Mar 2016
Calendario de la edición
4 veces al año
Idiomas
Inglés
Introduction

Al-Li base alloys have low density, high elastic modulus and high strength properties which make these alloys attractive for aerospace applications. The high strength is produced by the process of precipitation hardening. The addition of elements can form incoherent dispersoid or semicoherent precipitates and change the microstructure and mechanical properties of alloys [1,2,3,4,5]. Al-Li alloys use in aircraft applications, where the weight savings effected by using these low-density alloys greatly reduce the vehicle fuel costs and increase performance of parts such as: Aircraft parts such as leading and trailing edges, access covers, seat tracks; military and space applications such as main wing box, centre fuselage, control surfaces are made by Al-Li alloys. Al-Li alloys are used as substitute for conventional aluminium alloys in helicopters, rockets and satellite systems [5,6,7,8]. The precipitates of Al-Li alloys are in several metastable and stable phases which can be present in Al-Li alloys, depending on the alloying elements. The metastable precipitates in this section are δ’ (Al3Li), while the stable phase discussed is δ (AlLi) [8]. The precipitation, in turn, depends upon chemistry, grain structure, and total thermomechanical history. In Al-Li alloys, the strengthening from Li additions is due to both solid solution strengthening and precipitation hardening [1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20]. The precipitation hardening is primarily due to the metastable strengthening phase, δ’ (Al3Li), which forms spherical, coherent, and ordered precipitate particles having a cube-on-cube orientation relationship with the aluminium matrix [20,21,22,23,24,25]. At equilibrium, and at its simplest in binary Al-Li alloys, the only phases present are the aluminium-rich solid solution and the δ (AlLi) phase [25–30].

New aluminium cast alloy was produced and analysed with Li additions based on AlSi7Mg alloy with improved mechanical properties where characterisation of solidification path was determined with all microstructural constituents. In order to develop new alloys with Li addition was used an optic microscope and Scanning electron microscopy (SEM) Thermal analysis and differential scanning calorimetry in accordance with thermodynamic equilibrium calculations were used to determine the solidification course. Also, XRD analyses and mechanical testing (hardness testing,) were performed.

Experimental Work

New aluminium cast alloy AlSi7MgLi was investigated experimentally. The thermodynamic calculations were performed with ThermoCalc software and the chemical compositions of alloys given in Table 1 were used in order to calculate phase diagrams of alloys. Samples were melted in an induction furnace in a graphite crucible and cast in a steel mould where simple thermal analysis was performed. After data acquisition their numerical data, cooling curves and their derivatives were plotted and characteristic temperatures determined. Differential scanning calorimetry was performed, and sample prepared for microstructural investigation with optic microscope and scanning electron microscope with EDS in order to determine the phases present in alloy AlSi7Mg. Vickers Hardness test was used to determine mechanical properties in period of 30 days after casting.

Chemical composition of alloy in wt. %.

AlloyAlSiFeCuMgZnTiLi
AlSi7MgRest6.70.440.010.350.010.01-
AlSi7MgLiRest7.050.100.050.360.020.090.80
Results and Discussion

Thermodynamic description of system Al-Si7MgLi cast alloys was constructed using ThermoCalc software. From the chemical composition in Table 1 the solidification and equilibrium phases were calculated for experimental alloy. According to the thermodynamic equilibrium calculation we have predicted solidification of the primary α-Al, β-Si, new phases (AlLiSi), Mg2Si, iron bearing phase π-AlMgFeSi and β-AlFeSi.

Figure 1

a) phase diagram of experimental alloy AlSi7MgLi and b) amount of phases of alloy during solidification.

Figure 2

The cooling curve and differentiated curves of AlSi7MgLi alloy.

Thermal Analysis

Solidification process was analysed by thermal analysis on the samples cast in the steel mould and croning cell, each sample subjected to the solidification by cooling in the air. After the data acquisition their numerical and graphical processing with the marked temperatures of the phase transformations was performed. The cooling and differentiated curves of AlSi7Mg alloy with Li addition from casting temperature 730 °C in steel mould are shown in Figure 2. Diagram with cooling curves in the Figure 2 indicates interactive significant deviation in values of the characteristic temperatures of the solidification, acording to calculation and diargram of cooling curves at 730 °C with solidification start phases at 658 °C. Solidification interval ended at 570 °C.

The heating curve indicates melting start at 572 °C and the curve changes after 582.6 °C and continued with evaluation of phase at 644.1 °C, furthermore small peaks at 212 °C indicates precipitation process. Simultaneous thermal analysis was performed on the sample part from the sample poured in the steel mould, differential scanning calorimetry (DSC) resulted in diagrams of the heating and cooling curves shown in the Figure 3-a and 3-b. Diagrams in the Figure 3 resulted in values of significant temperatures of the phase transformations. The temperature of the solidification start (liquidus temperature) at 659.8 °C with AlLiSi phase at 620.6 °C, the α-Al+AlLiSi should solidify according to thermocalc at 607.8 °C, followed by iron bearing phase β-AlFeSi at 565.2 °C, β-Si and Mg2Si at 547.7 °C.

Figure 3

Heating DSC curve (a) and cooling DSC curve (b) of AlSi7MgLi alloy.

Figure 4

Optical (a, c, e) and SEM micrographs (b, d, f) of AlSi7MgLi.

Microstructure Analysis

After analysis of solidification by thermal analysis technique samples were prepared for metallographic investigation. According to micrographs the microstructure consists of α-Al phase, AlLiSi phase, π-AlMgFeSi phase, Mg2Si which they are confirmed by EDS and XRD analysis and they presented in Figure 4b, 4d, 4f and Figure 5. With SEM we observed phases which they are formed with Li addition. From Figure 4 it can be concluded that new phase AlLiSi appears. According to thermocalc calcalucaltion the elemental composition of phase present as-cast state alloy the percentage of each element in the phase of AlLiSi is 33 wt %, after analysis by SEM-EDS it was proved that AlSi contain lithium according to the thermodynamic calculation. Furthermore, microstructure in the alloy with Li addition consists from α-Al, β-AlFeSi, π-AlMgFeSi and Mg2Si. With XRD analysis we observed phases which they are formed with Li addition. From Figure 5 we confirm the formations of alpha α-Al, AlLiSi phases and β-Si.

Figure 5

XRD pattern of AlSi7MgLi alloy.

Mechanical Properties

The samples were age-hardened for 30 days where 8 micro hardness measurements were performed at room temperature and average values were calculated.

Hardness test analysis for sample AlSi7Mg for first measurement was 66 HV. During 2–4 measurements, values showed a linear increase of hardness from 66 HV-73 HV. It can be concluded that peak hardness was achieved after 7 days.

Figure 6

presents graph of hardness for natural ageing of AlSi7Mg and AlSi7MgLi.

Hardness test analysis for sample AlSi7MgLi showed the hardness for first day was 89 HV as cast state. After 24 hours of ageing, the hardness of sample dropped until 87 HV. After 2 to 7 days hardness of AlSi7MgLi alloy increased gradually from 87 HV to 96 HV where plateau is reached at 96 HV. It can be concluded that peak of hardness was achieved after 30 days at 102 HV. Our research showed that value of hardness increased during 30 days of ageing time from 65–73 at AlSi7Mg whereas at AlSi7Mg with Li addition from 89–102 HV. According to results of both alloys, the Li addition to AlSi7Mg has great influence on increasing of hardness compared to AlSi7Mg.

Conclusion

New alloy with Li addition to AlSi7Mg alloy was studied. For this purpose 1.46 wt. % Li was added to designed AlSi7MgLi alloy containing 0.36 wt. % Mg and 7.05 wt. % Si. It was found that Li combination with AlSi7Mg resulted on different solidification, development of new microstructure and creation of new phase AlLiSi. Li has influence to increase the mechanical properties in as cast state to AlSi7Mg. SEM/EDS and XRD analysis revealed that the addition of Li promotes the formation of new phase α-Al, β-Si and AlLiSi.

Figure 1

a) phase diagram of experimental alloy AlSi7MgLi and b) amount of phases of alloy during solidification.
a) phase diagram of experimental alloy AlSi7MgLi and b) amount of phases of alloy during solidification.

Figure 2

The cooling curve and differentiated curves of AlSi7MgLi alloy.
The cooling curve and differentiated curves of AlSi7MgLi alloy.

Figure 3

Heating DSC curve (a) and cooling DSC curve (b) of AlSi7MgLi alloy.
Heating DSC curve (a) and cooling DSC curve (b) of AlSi7MgLi alloy.

Figure 4

Optical (a, c, e) and SEM micrographs (b, d, f) of AlSi7MgLi.
Optical (a, c, e) and SEM micrographs (b, d, f) of AlSi7MgLi.

Figure 5

XRD pattern of AlSi7MgLi alloy.
XRD pattern of AlSi7MgLi alloy.

Figure 6

presents graph of hardness for natural ageing of AlSi7Mg and AlSi7MgLi.
presents graph of hardness for natural ageing of AlSi7Mg and AlSi7MgLi.

Chemical composition of alloy in wt. %.

AlloyAlSiFeCuMgZnTiLi
AlSi7MgRest6.70.440.010.350.010.01-
AlSi7MgLiRest7.050.100.050.360.020.090.80

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