Introduction

Titanium is the fourth most used structural element in the world after aluminum, magnesium, and iron. Despite its wide application, the price of titanium is high. This is due to the complex process of extracting the metal from the ore and transforming the ingot into a finished product [1]. Nevertheless, titanium and its alloys are used in aerospace applications, and the demand for them is growing. Figure 1 illustrates how titanium is used on Boeing airplanes. As shown in the chart, the use of titanium in airplanes is as high as 15%.

Fig. 1.
figure 1

Application of titanium on Boeing airplanes as a percentage of operating empty weight [2]

Titanium is being used more and more as composites become more prevalent in aircraft construction. The excellent compatibility of titanium with these composite materials [3] and other properties have led to its use with the proliferation of carbon fiber-reinforced plastics. Alloys of other metals are less compatible with carbon fiber- reinforced plastics due to galvanic corrosion.

Titanium’s properties have led to an increase in its use. These include:

  • strength-to-weight ratio (titanium is as strong as steel, but approximately 45% lighter; also, titanium has the highest strength-to-weight ratio of any known metal [1]);

  • corrosion resistance (the metal is completely covered with an oxide film that protects it from corrosion,

  • scratches, and dents; excellent corrosion resistance results in lower maintenance and repair costs [4]);

  • wide operating temperature range [4];

  • resistance to cracking [4];

  • excellent compatibility with carbon fiber-reinforced plastics widely used in aircraft (the coefficients of thermal expansion and corrosion resistance are similar [3]).

The application of composites in modern aircraft is at an all-time high. Figure 2 illustrates how composite materials are used in modern airplanes.

Fig. 2.
figure 2

Increased usage of composite structures in next- generation aircraft [5]

Composites and new materials have significantly improved performance, so the use of composites will likely grow as new materials are discovered.

Due to its high melting point, good thermal conductivity, low density, wear and corrosion resistance, and affordable price, Ti composites have become one of the most promising ultra-high temperature structural materials. For example, the three-layer carbide phases Ti2AlC and Ti3AlC2 (MAX phases) show an excellent combination of favorable ceramic and metallic properties [6, 7]. In contrast to conventional ceramic materials, these materials are also easily machined [8]. The crystal structure of MAX phases Ti2AlC/Ti3AlC2 is hexagonal and is shown in Fig. 3.

Fig. 3.
figure 3

Crystal structure of MAX phases Ti2AlC/Ti3AlC2 [9]

Among the production methods for Ti–Al–C composites are high voltage electric discharge (HVED) and spark plasma sintering (SPS) processes [6]. HVED of titanium powder in hydrocarbon liquid is one of the most promising electric discharge methods for extracting submicro- and nanosized titanium carbide powder [10].

HVED processing of metal powders leads to significantly better particle distribution and synthesis of refractory elements such as TiC, AlTi3, AlTi, Al2Ti, AlTi3, as well as the synthesis of Ti3AlC2 and Ti3AlC MAX phases [11, 12]. During the HVED process, the powder particles are subjected to mechanical and thermoelectric factors, resulting in their excellent dispersion. Hydrocarbon liquid prevents the particles from oxidizing, and the pyrolysis also creates conditions for the synthesis of carbides [12].

SPS is a process for baking powders under medium uniaxial pressure, up to 150 MPa, and high temperature, up to 2,500°C. The process is based on high-intensity, low-voltage alternating current. The temperature increases by 1,000°C per minute. SPS can achieve complete densification of ceramic or metal powders by rapid heating and cooling under uniaxial pressure. This results in successful sintering at temperatures lower than 200 to 500°C compared to conventional baking [13].

The grain size of sintered composites also affects the properties of these materials. Z.W. Huang, P.L. Yong, H. Zhou, and Y.S. Li investigated the effect of grain size on mechanical properties [14]. The results of this study are presented in Table 1. It can be seen from the table that the smaller the grains of the material, the stronger the material. The annealed samples became more ductile as the grain size decreased, but conversely, for the annealed and rolled samples, the material became less ductile after rolling even as the grain size increased. As the grain size decreased, the material also became harder. This study is evidence that grain size has an effect on the mechanical properties of the material, but it is not a complete description of the properties. H. Garbacza, P. Wiecińskib, D. Kuczyńskaa, D. Kubackaa, and K.J. Kurzydłowski established that grain size has an influence not only on mechanical properties but also on surface quality [15]. The grain size affected the structure of the titanium oxide film, which resulted in changing the adhesion properties of liquids. The roughness of the surface is also affected.

TABLE 1. Effect of Grains Sizes of Commercially Pure Titanium on its Mechanical Properties [14]

The ability of a crystalline material to undergo plastic deformation is dependent on the ability of the dislocations to move freely in the material. Grain boundaries are areas of excess molecules and an increased number of defects that do not belong to a symmetric crystal lattice. These defects in the crystal lattice impede the movement of dislocations through the material. Therefore, as the grain size decreases, we get more grain boundaries and material defects such as dislocations, and thus the material becomes stronger [16].

Thus, grain size has a measurable effect on the mechanical properties of the material. Properties affected by grain size include hardness; strength; plasticity; fatigue resistance; and impact resistance [17].

This work aims to study and determine the influence of the geometrical parameters of the structural grains in the Ti–Al–C composites used in aviation on the mechanical properties of the material.

Methods and Materials

Two series of samples, which were produced in different spark plasma sintering (SPS) regimes, were examined. The respective parameters of these regimes are presented in Table 2.

TABLE 2. SPS Parameters for the Production of Samples

The selection and preparation of samples for metallographic analysis shall be following the ASTM E3 standard [18]. The recommended etching solutions and procedures are described in ASTM E407 [19]. The Ti–Al–C system test samples were etched with 186 etching agents according to ASTM E407. This solution is composed of 10 ml HF, 5l HNO3, and 85 ml water. Sample etching time is 20 sec.

The ASTM E112 standard describes the methods for measuring grain size for single-phase materials. However, these methods can also be applied to multiphase materials by using the ASTM E562 [20] standard, which determines the fraction occupied by a component in the area under investigation. The geometric parameters of the grains are measured by the intersection method. The accuracy of grain size calculations for the intersection method is ±0.25 of grain size G, significantly better than the comparison method, which is ±1 of grain size G.

When performing measurements on multiphase materials, it is necessary to determine the fraction of the examined area occupied by the examined grains. This is done according to ASTM E562. This standard describes a systematic method of calculating and statistically estimating the fraction occupied by a given constituent. This method can be applied to any solid where the microstructure allows individual components to be identified. The method requires a grid of evenly spaced points. Grids can be square or circular. An example of such a grid is shown in Fig. 4. The grid is placed on the micrograph and calculations are performed. Grid points completely within the area occupied by the part are counted as 1 point, and points intersecting the grain only at boundaries are counted as 0.5 points. If it is not clear whether the point is inside or outside the grain, it is counted as 0.5 points. It is important to note that a point is considered the point of intersection of two lines, and not the entirety of the two lines. The number of zones to be calculated and the number of grid points can be selected according to Table 3. However, this is not mandatory.

Fig. 4.
figure 4

An example of a grid [20]

TABLE 3. The Number of Calculated Zones Selected According to the Recommendations Based on the Desired Accuracy [20]

The number of points within the boundaries of the component is determined by the following formula:

$${P}_{pi}=\frac{{P}_{i}}{{P}_{T}}\cdot 100,$$
(1)

where Ppi is the percentage of points within the component i in that zone; Pi is the sum of the points within i-zone; PT is the number of points in the grid used.

The arithmetic mean of the fraction of points within the component boundaries is given by (2):

$${\overline{P} }_{p}=\frac{1}{n}{\sum }_{i=1}^{n}{P}_{i},$$
(2)

where \({\overline{P} }_{p}\) is the arithmetic mean of the fraction of points within the component boundaries; n is the number of zones.

The obtained results are statistically processed according to formulas (3)–(6). The standard deviation is calculated according to the formula (3):

$$s={\left[\frac{1}{n-1}{\sum }_{i=1}^{n}{\left[{P}_{i}-{\overline{P} }_{p}\right]}^{2}\right]}^{1/2},$$
(3)

where s stands for standard deviation.

The 95% confidence interval (CI) is calculated according to formula (4):

$${\text{CI}}_{95}=\frac{t\bullet s}{\sqrt{n}},$$
(4)

where t is a 95% confidence interval multiplier, which is chosen according to the standard [20].

The area occupied by the component is calculated according to the formula

$${V}_{v}={\overline{P} }_{p}+{\text{CI}}_{95},$$
(5)

where Vv is the area occupied by the component.

Finally, the relative accuracy (RA) is calculated according to formula (6):

$$\text{RA}=\frac{{\text{CI}}_{95}}{{P}_{p}}\bullet 100.$$
(6)

The intersection method is recommended for microstructures where the grains do not have a regular shape.

It can be performed using lines or circles. Procedures using circles have great advantages, which are:

  • self-compensation for microstructures where grains are not regularly shaped; the linear method requires drawing of additional lines in different directions and calculating averages; when a circle is used, measurements are made in all directions;

  • elimination of line end ambiguity.

The principle of the intersection method is simple: the length of the line or lines crossing the grains is divided by the number of grains crossed. The grain measurement procedure is based on this principle. Since the material under test is multiphase and the distribution of reinforcing particles is uneven, three concentric circles are used. The sequence of the process is as follows:

1. Three concentric circles are drawn, with their total length known.

2. After the count of the number of grains crossing the circumference of the circles, the average crossing length in the zone is calculated by the formula

$${\overline{{\ell}} }_{i}=\frac{{P}_{pi}\bullet {L}_{i}}{{N}_{i}},$$
(7)

where \({\overline{{\ell}} }_{i}\) is an average crossing length in zone i; Li is the total length of the circles in zone i; Ni is a number of grains intersected by circles in zone i.

Statistical analysis is performed according to formulas (8)–(10).

The arithmetic mean of a crossing length is determined according to equation

$${\overline{{\ell}} }_{i}=\frac{\Sigma {\overline{{\ell}} }_{i}}{n},$$
(8)

where n is the number of measurements.

Next, the standard deviation is defined:

$$s={\left[\frac{\Sigma {\left({\overline{{\ell}} }_{i}-\overline{{\ell} }\right)}^{2}}{n-1}\right]}^{1/2}.$$
(9)

The confidence interval is calculated according to the previously used formula (4). Relative accuracy is calculated as follows:

$$\text{RA}=\frac{{\text{CI}}_{95\text{\%}}}{{{\ell}}_{i}}$$
(10)

3. Based on the source of [21], the geometrical parameters are determined (Table 4). According to the obtained average of the intercept length, the grain size G is determined.

TABLE 4. Grain Size Relationships Computed for Uniform, Randomly Oriented, and Equiaxed Grains

ImageJ software is used to measure microstructured grains. This program is used for the drawing of concentric circles of known length in intersection procedures. Figure 5 shows a drawn circle in the microstructure, this figure also shows the area of the circle and other parameters.

Fig. 5.
figure 5

Drawing a circle on a micrograph using ImageJ

ImageJ also has a point marking feature that automatically numbers the points. This eliminates the risk of losing numbers while counting. This function is illustrated in Fig. 6.

Fig. 6.
figure 6

Calculation using ImageJ

Finally, a grid function will be invoked, which will be used to calculate the area occupied by the component in the microstructure according to ASTM E562. The mesh in the microstructure is presented (Fig. 7). The grid density and number of points can be changed.

Fig. 7.
figure 7

Grid function in ImageJ program

Representative Volume Element (RVE) is the smallest volume that can be calculated to model a representative heterogeneous material from known homogeneous materials. RVE simulations are used to study porous materials, composites such as unidirectional carbon fibers or epoxy resins, and all anisotropic materials, that is, materials whose mechanical properties vary in all directions. RVE simulation is a reliable method for studying anisotropic materials [22]. The amount, size, and distribution of reinforcing particles are critical parameters that define and determine the properties of the material [23]. The ANSYS Material Designer module will be used to perform the RVE study.

Results and Discussion

Measurement of the Area Occupied by the Carbide Grains of Specimen G13.2 According to the ASTM E562 Standard. The number of grid points crossing carbide grains is counted. The calculations of the first micrograph are shown in Fig. 8. A grid of 100 points is selected. All points touching or within grain boundaries are marked in yellow (17 points), and only those points that only cross grain boundaries, or it is not clear whether they are inside or outside the grain (10 points) are marked in red. The number of points crossing grains in the i-th zone is calculated according to the formula below:

$${P}_{i}={T}_{vi}\frac{{T}_{ni}}{2},$$
(11)

where Pi is the number of grid points crossing carbide grains in the i-zone; Tvi are points touching or within grain boundaries in the i-zone; Tni are points that cross grain boundaries, or it is not clear whether they are inside or outside the grain in the i-zone.

Fig. 8.
figure 8

Calculation of points crossing grains in zone 1 of specimen G13.2

The number of points crossing grains in zone 1 is calculated according to formula (11):

$${P}_{1}=17-\frac{10}{2}=12.$$

Because all micrographs of this specimen use a 100-point grid, Pi also shows the percentage of carbides. In this way, calculations are performed for the remaining micrographs/zones.

The percentage of points located within the component boundaries in the 1st zone is calculated using formula (1):

$${P}_{p1}=\frac{12}{100}\bullet 100=12\%.$$

The calculations of the remaining micrographs are presented in Table 5.

TABLE 5. Measurement Results of the Area Occupied by Titanium Carbide Grains in the Micrographs of Sample G13.2

The arithmetic mean of the fraction of points within the component boundaries is calculated according to formula (2):

$${\overline{P} }_{p}=\frac{\left(12+14.5+16.5+16.5+19.5+31.5+16.5+24.5+30.5\right)}{9\bullet 100}\bullet 100=20.22\%.$$

The obtained results are statistically processed following the methodology described above.

The Matlab std function is used to calculate the standard deviation: s = 7.014. The confidence interval is determined according to the formula (4):

$${\text{CI}}_{95\%}=\frac{2.306\bullet 7.014}{\sqrt{9}}=5.39.$$

The area occupied by the component is calculated according to the formula (5):

$${V}_{v}=20.22\%\pm 5.39\%.$$

The relative accuracy is calculated using formula (6):

$$\%\text{RA}=\frac{5.39}{20.22}\bullet 100=26.66\%.$$

The fraction occupied by titanium carbides in the microstructure is 20.22% with a relative error of 26.66%. This value will be used to determine the fraction occupied by TiC in the RVE model.

Study of Specimen G13.2 Determination of Mechanical Properties Using RVE Simulation. The RVE model is composed of a Ti–Al–C matrix (mainly of Ti, Al4C3, and Al3Ti alloys [24]) and randomly distributed titanium carbide particles. The phase composition of the samples was determined in the previous work [24]. The MAX phase Ti3AlC2 was not detected, since its formation requires specific conditions, which depend on the temperature and carbon content [25].

The fraction occupied by carbides in the model is recorded as 0.22, and the particle size is 5.6 µm. The size ratio of the geometry model is also recorded as 5 (Fig. 9). This parameter determines the ratio of the side of the cube to the length of the particles. According to this, it is known that the dimensions of the cube are 28 µm × 28 µm × 28 µm. A mesh of 118,960 elements is created. The geometry of the RVE model and the generated grid are shown in Fig. 10.

Fig. 9.
figure 9

Geometrical parameters of RVE model

Fig. 10.
figure 10

Geometry and constructed mesh of specimen G13.2 RVE model

The sequence of the simulation was as follows:

  • the boundary conditions for the simulation were material properties, cube size, and load, which is constant;

  • the constant load F was applied on the selected surface of a cube, A;

  • the displacement L was obtained and used to calculate the deformation ε:

    $$\varepsilon =\frac{L-{L}_{0}}{{L}_{0}}.$$
    (12)

Elasticity modulus calculation:

$$E=\frac{F}{A}:\frac{L-{L}_{0}}{{L}_{0}}=\frac{F\bullet {L}_{0}}{A\left(L-{L}_{0}\right)}.$$
(13)

Poisson’s ratio μ was obtained by determining the displacement in perpendicular direction and longitudinal one. The ratio of these values becomes Poisson’s ratio.

Shear modulus is connected with elasticity modulus and Poisson’s ratio:

$$G=\frac{E}{2\left(1+2\upmu \right)}$$

The simulation is performed at room temperature. Mechanical properties of the material were taken from the database of reference source [26], choosing the alloy with the closest elemental composition to the material we examined: modulus of elasticity is 116 GPa; Poisson’s ratio ratio is 0.34.

Mechanical properties recorded for titanium carbides [27]: modulus of elasticity is 450 GPa; Poisson’s ratio is 0.185.

The following calculations were performed based on load tests. According to the given geometry, loads are added and simulations are performed. The values obtained after performing the calculations: modulus of elasticity is 153.6 GPa; share modulus is 58.3 GPa; Poisson’s ratio is 0.315.

Measurement of the Geometrical Parameters of the Grains of Specimen G13.2 Using the Intersection Procedure. The calculation of the grains of specimen G13.2 intersected by circles using the intersection procedure is shown in the first micrograph in Fig. 11.

Fig. 11.
figure 11

Calculation of grains intersected by circles in zone 1 of sample G13.2

Calculations are made according to the methodology presented above. The average cross-sectional length in each zone is calculated as well. The value of the fraction occupied by TiC in the microstructure is that determined for the individual zone. The total length of the circles for all micrographs of sample G13.2 is 500 µm. The average cross-sectional length of the first micrograph is calculated according to equation (7):

$${\overline{{\ell}} }_{1}=\frac{4.62+5.58+4.85+4.34+5.42+6.3+4.34+4.38+2.26}{9}=5.01 {\upmu \mathrm {m}}.$$

The average crossing length calculated for the remaining zones is presented in Table 6.

TABLE 6. Count of Grains Crossing Circles in Each Zone and Their Corresponding Calculated Mean Crossing Length for Specimen G13.2

Statistical data processing is performed according to the previously described methodology. Arithmetic mean crossing length is found according to formula (8):

$${\overline{{\ell}} }_{1}=\frac{4.62+5.58+4.85+4.34+5.42+6.3+4.34+4.38+2.26}{9}=5.01 {\upmu \text{m}}.$$

The function of the Matlab std is used to calculate the standard deviation: s = 0.679.

The confidence interval is calculated according to formula (4):

$${\text{CI}}_{95\%}=\frac{2.306\bullet 0.679}{\sqrt{9}}=0.52.$$

The relative accuracy is calculated according to formula (10):

$$\text{RA}=\frac{0.52}{5.01}\bullet 100=10.38\%$$

The average crossing length of titanium carbides is calculated to be 5 µm with an error of 10.38%.

According to Table 4, the average grain diameter is found to be 5.6 µm. This corresponds to a grain size of G12.

Measurement of the Area Occupied by the Carbide Grains of Specimen 13.2 According to the ASTM E562 Standard. The calculation of the points crossing the grains of sample 13.2 is shown in the first micrograph in Fig. 12.

Fig. 12.
figure 12

Calculation of points crossing grains in zone 1 of specimen 13.2

The number of points crossing grains in zone 1 is calculated according to formula (11):

$${P}_{1}=43-\frac{24}{2}=31.$$

The percentage of points located within the component boundaries in the 1st zone is calculated according to the formula (1):

$${P}_{p1}=\frac{31}{225}\bullet 100=13.78\%.$$

In this way, calculations are performed for the remaining micrographs. These results are presented in Table 7.

TABLE 7. Measurement Results of the Area Occupied by Titanium Carbide Grains of Sample 13.2

The arithmetic mean of the fraction of points within the component boundaries is found according to formula (2):

$${\overline{P} }_{p}=\frac{\left(13.78+22.22+19.33+14.44+18.5\right)}{5\bullet 100}\bullet 100=17.65\%.$$

The std function of the Matlab program is used to calculate the standard deviation: s = 3.53. The confidence interval is calculated according to formula (4):

$${\text{CI}}_{95\%}=\frac{t\bullet s}{\sqrt{n}}=\frac{2.776\bullet 3.53}{\sqrt{5}}=4.38.$$

The area occupied by the component is calculated according to the formula (5):

$${V}_{v}=17.65\%\pm 4.35\%.$$

The relative accuracy is calculated according to formula (6):

$$\text{RA}=\frac{4.38}{17.65}\bullet 100=24.82\%.$$

The calculated area occupied by TiC particles in sample 13.2 is equal to 17.65% with a relative error of 24.82%. This value will be used to determine the fraction occupied by TiC in the RVE model.

Measurement of the Geometrical Parameters of the Grains of Specimen 13.2 Using the Intersection Procedure. The calculation of sample 13.2 grains intersected by circles in the 1st zone using the intersection procedure is shown in Fig. 13. The results of the calculations are presented in Table 7.

Fig. 13.
figure 13

Count of grains intersected by circles in zone 1 of specimen G13.2

The average crossing length of the TiC grains of the first micrograph is calculated according to the formula (7):

$${\overline{{\ell}} }_{1}=\frac{0.138\cdot 390}{12}=4.48 {\upmu \mathrm {m}}.$$

The average crossing length calculated for the remaining zones is presented in Table 8.

TABLE 8. Counts of Specimen 13.2 Grains Crossing Circles in Each Zone and Their Corresponding Calculated Mean Crossing Length

Statistical data processing is performed according to the previously described methodology. Arithmetic mean crossing length is found according to formula (8):

$${\overline{{\ell}} }_{1}=\frac{4.48+5.42+3.97+3.76+3.06}{5}=4.14 {\upmu \mathrm {m}}.$$

The std function of the Matlab program is used to calculate the standard deviation: s = 0.87.

The confidence interval is calculated according to formula (4):

$${\text{CI}}_{95\%}=\frac{t\bullet s}{\sqrt{n}}=\frac{2.776\bullet 0.87}{\sqrt{5}}=1.08.$$

The relative accuracy is calculated according to formula (10):

$$\text{RA}=\frac{{\text{CI}}_{95\%}}{{\ell}}\bullet 100=\frac{1.08}{4.14}\bullet 100=26.1\%.$$

The average crossing length of titanium carbides is calculated to be 4.14 µm with a relative error of 26.1%. According to Table 4, the average grain diameter is found to be about 4.7 µm. This corresponds to a grain size of G12.5.

Study of Specimen 13.2 Determination of Mechanical Properties Using RVE Simulation. The same RVE simulation as for specimen G13.2 is performed. The only difference is the TiC occupied area of 17.65% and grain diameter of 4.7 µm.

The geometry and mesh of the RVE model of specimen 13.2 are shown in Fig. 14.

Fig. 14.
figure 14

The geometry and mesh of the RVE model of Specimen 13.2

Values obtained after performing calculations: modulus of elasticity is 145 GPa; shear modulus is 55.2 GPa; Poisson’s ratio ratio is 0.319.

Comparison of the Mechanical Properties of the Modeled Composites with Each Other and with the Ti– 6Al–4V Alloy. The mechanical properties of the modeled composites are compared with each other and with the widely used alloy Ti–6Al–4V in aviation. The elastic and shear moduli of materials, as well as Poisson’s ratio, are compared. The properties of both composites are presented in Table 9.

TABLE 9. Comparison of the Mechanical Properties of the Modeled Composites with Each Other and with the Ti–6Al–4V Alloy

It can be seen from the Table 9 that the simulated composites are stiffer due to higher Young’s and shear moduli and lower Poisson's ratio values compared to the values of Ti–6Al–4V alloy [28]. Sample G13.2 is the stiffest of all the materials compared. It has a Young’s modulus of 153.6 GPa, a shear modulus of 58.3 GPa, and a Poisson’s ratio of 0.315. Sample 13.2 is less rigid. It has an elastic modulus of 145 GPa, a shear modulus of 55.2 GPa, and a Poisson’s ratio of 0.319.

However, the difference between samples G13.2 and 13.2 is not significant because their geometric parameters differ only slightly. A higher concentration of TiC in the microstructure and larger grains resulted in higher stiffness properties.

Conclusions

The use of titanium, its composites, and alloys in aerospace is growing and will continue to grow. Titanium is most commonly used in airframe and engine applications. Titanium alloys and in particular Ti–Al–C system composites are promising materials for high-temperature applications. The use of Ti–Al–C system composites is currently limited by difficult manufacturing processes.

The methodology for studying the geometric parameters according to the microstructure preparation standard ASTM E3, etching standard ASTM E407, determining the area occupied by the component according to the standard ASTM E562, and measuring the geometric parameters according to the standard ASTM E112 is described.

The geometric parameters of samples G13.2 and 13.2 are similar. According to ASTM E112, they correspond to G12 and G12.5. The average diameter is 5.6 and 4.7 µm, respectively. According to ASTM E562, the occupied area of carbides was found to be 20.22 and 17.65% for samples G13.2 and 13.2, respectively.

Simulation results showed that material with larger average grain size and microstructure occupied area is stiffer. The Young's modulus of specimen G13.2 was 153.6 GPa, the shear modulus was 58.3 GPa, and the Poisson’s ratio was 0.315. The Young's modulus of specimen 13.2 with lower concentration was 145 GPa, the shear modulus was 55.2 GPa, and the Poisson’s ratio was 0.319. Both specimens tested are stiffer than the Ti–6Al–4V alloy widely used in aviation.

Article-Level Declarations

Acknowledgments. The authors would like to express their gratitude to the Armed Forces of Ukraine for their bravery, which made this work possible even in the dark times of war.

Conflict of Interest. The authors declare that they have no known competing financial interests or personal relationships that could have appeared to influence the work reported in this paper.

Funding. The presented work was performed with partial financial support from the Research Council of Lithuania and the Ministry of Education and Science of Ukraine in the framework of “Application of high-concentrated energy flows for producing and edited the final version.

Data Availability. Data will be made available on request.