1. Introduction
The importance of base fluids (orthodox liquids) for thermal transfer in industrial processes cannot be denied. Generally, these liquids possess poor heat transferability. To overcome this barrier, nano-sized (<100 nm) particles are added to improve the thermal transport capability. This idea was initially pitched by Choi and Eastman [
1]. Generally, it is an accepted truth that solid particles have higher thermal heat conduction when compared with liquids. Thus, the inclusion of nano-sized particles in customary fluids improved their thermal conduction comprehensively. These solid particles are identified as nanoparticles. The amalgamation of the base fluid and the nanoparticles is termed a nanofluid. Eastman [
2], in an experimental work, claimed that the addition of a small amount of nano-sized solid material particles can improve the thermal conduction of conventional liquids. The conclusion of this study revealed that the thermal performance of ethylene glycol (the base fluid) was improved by 40–50% after the addition of copper nanoparticles or carbon nanotubes (CNTs) at <1% (volume fraction). This is because nanofluids have a pivoting role in electro-mechanical gadgets, heat exchange, advanced cooling systems, etc. A good number of experimental and theoretical studies have been conducted with various combinations of the nanoparticles and base fluids [
3,
4,
5,
6,
7,
8,
9,
10,
11,
12].
Lately, an advanced form of nanofluids has been introduced, namely hybrid nanofluids. The hybrid nanofluids comprise an orthodox liquid and two or more kinds of nanoparticles. Hybrid nanofluids are more efficient than customary nanofluids as far as heat transport is concerned. The synthesis of a hybrid nanofluid comprising
Al2O3-Cu/water using a two-step method was conducted experimentally by Suresh et al. [
13]. The study revealed an enhancement of 12.11% in thermal conduction for a 2% volume fraction. Madhesh et al. [
14] experimentally discussed a copper–titania hybrid nanofluid and copper–titania hybrid nanocomposite flows with volume concentrations of 0.1–2.0%. The results divulged that the rate of heat flux is improved by 49% for a volume fraction of up to 1%. An experiment was conducted by Toghraie et al. [
15] on the synthesis of a ZnO–TiO
2/EG hybrid nanofluid to demonstrate the impacts of the nanoparticles’ concentration and temperature on the hybrid nanofluid’s conduction. The outcome was interesting, revealing that the thermal conduction was 32% for a volume fraction of 3.5% at 50 °C. Parallel to these experimental works, researchers have also focused on theoretical studies focusing on hybrid nanofluid flows. Gul et al. [
16] conducted a comparative study of Hamilton–Crosser, and Yamada–Ota hybrid nanofluid models containing titanium oxide and silicon carbide nanoparticles added into diathermic oil. The hybrid nanofluid was taken through stimulation with a magnetic dipole and the flow was assumed over an extended surface. The salient outcome revealed that the Yamada–Ota model was far better in terms of heat transfer performance than the Hamilton–Crosser hybrid nanofluid flow model. Water-based ternary hybrid nanofluid flows with numerous nanoparticle shapes including spheres, cylinders, and platelets of aluminum oxide, carbon nanotubes, and graphene, respectively, between two parallel sheets, were examined theoretically by Arif et al. [
17]. An enhancement in thermal heat transfer of 33.67% was observed for the ternary hybrid nanofluid flow when compared with the unitary nanofluid flow. Recent studies featuring hybrid nanofluid flow in various scenarios may be observed in [
18,
19,
20,
21,
22].
The problems related to fluid flow over rotating disks are among the well-known active research topics owing to their applicability in many engineering applications encompassing hard disks, jet motors, turbine systems, etc. This is why the subject of rotating flow has gained massive attention and has been welcomed by researchers [
23,
24,
25,
26,
27,
28].
Studies associated with chemical reactions attract the interest of researchers due to their importance in various physical and chemical processes. The molecular diffusion of species in such processes, whether inside or on the surface, cannot be overlooked. Many chemical, biological, and physical processes involve chemical reactions. Therefore, to study these reacting systems, the study of homogeneous and heterogeneous reactions is essential. The presence of a catalyst is essential for a reaction to proceed at a better speed. A reaction occurring on the surface of absorbent media is also a type of heterogeneous reaction and is known as a surface-catalyzed chemical reaction [
29]. Elattar et al. [
30] computed the hybrid nanofluid flow with Hall current over a slender surface. Recent work focused on chemical reactions may be found in [
31,
32,
33].
The published literature and referenced publications demonstrate a plethora of investigations focusing on nanofluid flows. Nonetheless, there are only a few studies that have shown a comparison of hybrid flows over a variety of geometries. The current study is innovative in several ways: Firstly, the flow over a fluctuating rotating disk was combined with homogeneous–heterogeneous reactions and surface-catalyzed chemical reaction. Secondly, the heat transfer rate was studied, considering the numerous shapes. Thirdly, porous media were incorporated for surface catalysis. To solve the problem, various numerical techniques have been used by various researchers [
34,
35,
36,
37,
38]. The numerical results were tabulated by using the Keller Box scheme, and the velocity, temperature, and concentration profiles were sketched graphically. Finally, the numerical solution included a validation table to ensure the validity of the proposed model. This research intended to provide answers to the following essential questions:
Which is the best nanoparticle shape to manufacture a hybrid nanofluid?
Does a fluctuating rotating disk influence the reaction rate?
Do the Wall temperature and disk fluctuation both affect the heat transfer rate?
Is there a significant impact of the surface catalyzed reaction on the rate of reaction?
Is the axial velocity profile affected by variations in the volume fraction?
2. Mathematical Model
Consider an oscillating disk with a velocity
immersed in porous media with
, a hybrid nanofluid with temperature-dependent thermal conductivity. The angular velocity of the disk is
. The velocity components in the radial, azimuthal, and axial directions are
and
Homogeneous and heterogeneous reactions also occur on the surface of the absorbent media and the disk. The flow diagram is given in
Figure 1.
The geometrical and mathematical models drawn under the above assumption are as follows:
The temperature is time-dependent and can be taken in the form [
26]:
where
is the ambient fluid temperature and
is as follows [
26]:
The following equation represents the reaction phenomenon [
33]:
Under the above assumption, the mathematical model is as described by [
33]:
The mathematical model is subjected to constraints on the boundaries as follows:
We can then apply the following transformation [
26]:
The thermophysical features of the nanoparticles and the base fluid are tabulated in
Table 1, and
Table 2 presents the sphericity values for numerous nanoparticle shapes.
The thermophysical features in terms of the nanoparticle volume fraction for the hybrid nanofluid are as follows [
36]:
The transformed mathematical model is:
The transformed bounded constraints are:
where
is the displacement of the oscillatory disk. The rotation parameter is
, and
is the parameter for controlling the contraction and expansion of the disk.
Assuming both species have comparatively the same size, we have:
Equations (23) and (24) will be reduced to:
with the associated boundary condition:
where:
where
represent the porosity parameter, Schmidt number, homogeneous reaction parameter, surface catalyzed parameter, heterogeneous reaction parameter, the ratio of diffusion coefficient, Prandtl number, and parameter of interfacial area, respectively. Detailed work for the conversion of a system of partial differential equations to a system of ordinary differential equations is given in the
Appendix A.
3. Numerical Scheme (Keller Box)
The transformed mathematical model is tackled by using the Keller Box scheme. The numerical procedure involves the following steps.
First, we utilize the following transformation to convert the problem into the first order.
The transformed mathematical model is as follows:
The boundary conditions are:
Next, consider the discretization of
the axis with a step size
such that:
For the point
on the
axis, we have a central difference approximation defined by:
The discretization in the
plane is explained in
Figure 2.
where
and
are the spacing centering on the point
:
Combining Equation (37) into Equations (31)–(34) and using central difference approximation, we have the following system of equations:
The boundary constraints are:
To linearize the system, we utilized Newton’s method for iteration to solve the system of equations above. The block tridiagonal elimination technique was used to solve the system of equations obtained.