This section describes the subsea HPES accumulator considered in the present study. It also delves into the theory behind the mathematical modeling of the accumulator utilizing both air and CO2.
2.1. Modeled Accumulator
The subsea HPES accumulator, presented in
Figure 1, was assumed to consist of a long steel pipeline laid on the seabed. The pipeline was initially pre-charged with air or CO
2. Inside the steel pipeline, an inner high-density polyethylene (HDPE) liner was installed to prevent steel corrosion induced by seawater or CO
2. A piston was utilized to prevent any gas from dissolving into the seawater. The piston was assumed to be similar to a pipeline inspection gauge (PIG), which is well-known technology in the pipeline industry. The PIG also aided in avoiding water from being entrapped in the pipeline when undulations were present on the seabed.
The gas experienced four main stages: charging, discharging and two hold stages, with the typical pressure variation against time being presented in
Figure 2. During the charging stage, a hydraulic pump was used to inject seawater into the accumulator during periods of excess energy supply, thereby compressing the gas and storing energy. During the hold stages, both the first and second, no work was completed on or by the system as heat is lost or gained from the surrounding walls of the system and the seawater. As the system discharged, the gas within the pressure chamber was allowed to expand to the initial pressure, causing the seawater to drive the recovery turbine and generate electricity. The large surface area of the pipeline enabled the heat exchange between the gas and the surrounding seawater in the subsea environment. In this way, the seawater acts as a heat sink during the charging stage and heat source during the discharging stage, to maintain quasi-isothermal conditions.
Prior to carrying out numerical modeling, the following assumptions were considered: (1) the pipeline length-to-diameter ratio is relatively large such that the heat transfer between the gas to the closed end of the pipeline and the gas to the PIG are negligible; (2) the contact point of the pipeline with the seabed is negligibly small such that the outer wall of the steel pipeline is completely in contact with the surrounding seawater; (3) the inner diameter of the outer pipeline and the outer diameter of the inner liner are in direct contact with one another; (4) frictional losses in the seawater flowing in and out of the accumulator are negligible; and (5) the mass of the PIG is ignored.
2.2. Model for Air-Based Accumulator
The thermal behavior of the proposed HPES accumulator was observed with respect to time, while modeling the system using a discrete time-marching approach. The change in internal energy (
) between each time step of the system could be expressed in terms of the work completed (
) by/on the compressed gas and the heat emitted/absorbed (
) by the compressed gas. The latter relation is expressed by Equation 1, also referred to as the first law of thermodynamics.
The work completed by/on the gas over each incremental time step was calculated from Equation (2). The latter equation was dependent on the change in volume (
) of the compression chamber resulting from the pumped seawater or expanding gas and the pressure of the chamber (
). The change in volume, calculated from Equation (3), was dependent on the volume flow rate (
). As shown from Equation (4), the volume flow rate was dependent on the pump/turbine pressure (
) which was calculated from Equation (5). Thus, the pump pressure was dependent on the chamber pressure (
) of the previous time step and the frictional force imposed by the PIG (
). A positive frictional force was considered during charging and a negative force during discharging.
In the present study, the real hydraulic performance characteristics of the hydraulic pump and the recovery turbine were not modeled. A black box model approach was taken in which the power transferred by the compressible fluid to the pump and that recovered by the turbine were simply taken to the product of the pressure across the machines and the volume flow rate. X. Zhu et al. [
17] presented the dependence of the frictional force between the PIG disc and the steel pipeline as a result of the percentage interreference (
) and the thickness-to-diameter ratio (
). In their work, the influence of the two mentioned parameters on the PIG disc frictional force was studied based on the differential pressure between the two surfaces of the disc. The data presented for the two parameters by X. Zhu et al. [
17] were digitized to derive a simplified relation (Equation (6)). This relation calculated the frictional force experienced by the PIG disc while sliding in the steel pipeline or inner liner based on
and
, while taking into account the static and kinetic friction. Since the digitized relations from X. Zhu et. al. [
17] only yield friction values related to the diameter of the pipeline utilized for their experimentation, an additional correction was introduced in Equation (6) to convert the friction results from their diameter to the diameters considered in this study.
The heat being exchanged between the gas and the surrounding seawater was modeled through a number of resistances in series, as presented in
Figure 3. The resistances under study only considered convection and conduction. The nodes of the inner liner and outer steel pipeline were placed in the middle of the respective parts. Equations (7) to (12) represent the resistances indicated in
Figure 3.
For the external free convection heat transfer coefficient over the horizontal steel pipe, the Churchill and Chu model was used to calculate the average Nusselt number, while assuming uniform heating throughout the cylindrical wall and uniform wall temperature. Its equation is presented in [
18]. Thus, the result of the average Nusselt number was used to calculate the external convective heat transfer coefficient from Equation (13).
To compute the internal convective heat transfer coefficient within the chamber, the system was considered as a non-flow system during charging and discharging stages for both air and CO
2. Few researchers carried out experimentation to determine the internal heat transfer correlations for non-flow systems under compression. The available literature only considers vertical pipes with liquid pistons, as, for example, presented by Neu et al. [
19,
20]. Therefore, for this study, correlations for flow systems were considered. The Gnielinski correlation, presented in [
21], was considered for turbulent flow, while for a laminar flow a Nusselt number of 4.36 was used for air. Then, the internal convective heat transfer coefficient (
) was calculated from Equation (14) while substituting the Nusselt number depending on the type of flow.
During both hold stages,
was set to a fixed value, taking into consideration typical values found in the literature. The value was set to 10 W/m
2·K throughout the study [
22,
23,
24].
The resistances between nodes 1–2, 2–3 and 3–4 acted in series to one another; therefore, they could be added to each other as presented in the groups of
Figure 3. Moreover, the heat transfer between each node is presented by Equations (15) to (17), where the temperature of each node was that of the previous time step.
Equation (1) was modified to Equation (18) to obtain the temperature of the gas at the current time step, for air and CO
2 in the gaseous phase. Since in both cases no internal energy (
) was being generated, it reached zero, while the energy input (
) and output (
) from the nodes remained for both nodes 2 and 3. The energy between nodes 1 and 2 acted as an input (
) into node 2, while the energy transfer between 2 and 3 acted as an output (
), depicted in
Figure 3. Similarly, the energy between nodes 2 and 3 acted as an input (
) into node 3, while the energy transfer between 3 and 4 acted as an output (
). The energy equation, presented by Equation (19), transformed to Equation (20) to estimate the temperature of the HDPE inner liner. Similarly, Equation (21) was used to determine the temperature of the outer steel pipeline.
Air was assumed to behave as a real gas during the HPES cycle; therefore, the Beattie–Bridgeman equation, presented in [
25], was used to calculate the pressure of the gas at the current time step for the new temperature and volume.
2.3. Model for Carbon Dioxide-Based Accumulator
The theory described for the work conducted acting on air in
Section 2.2 applies for CO
2, irrespective of its phase. The resistances of the heat transfer, presented in
Figure 3, between the gas and the surrounding seawater apply for CO
2, as well. Similar to air, the Churchill and Chu correlation was utilized for the external convective heat transfer coefficient. The following describes briefly the models used for CO
2 accumulator simulations only.
The internal convective heat transfer coefficient (
) for CO
2 depends on whether it is in a complete gaseous state or a liquid–vapor state, while the latter state is further divided into boiling or condensation. When a fluid changes its phase from liquid to vapor, it is referred to as evaporating or boiling, while when the vapor is transforming to liquid it is said to be condensing. Similar to air, the
for CO
2 in its gaseous state was determined through the Gnielinski correlation, as it exhibited turbulent flow, while a Nusselt number of 4.36 was used for laminar. Carbon dioxide was expected to experience condensation during the charging and evaporation during the discharging under subsea conditions when the pressure was retained below the critical point. The determination of
during condensation was carried out through the Thome et al. [
26] model. For evaporation,
was determined by initially calculating the Nusselt number from the Fang et al. study [
27].
During both hold stages, the internal convective heat transfer coefficient was set to 10 W/m
2·K when CO
2 was in its gaseous state, while for the two-phase region it was set to 1000 W/m
2·K [
22,
23,
24].
The temperature of CO
2 in the two-phase region was estimated using a different approach. The specific internal energy of CO
2 in the two-phase region could be described by Equation (22). Equation (23) provides a modified version of the first law of thermodynamics, where the specific internal energy of the current time step was in terms of the specific work completed, the heat transfer and internal energy of the previous time step. The specific enthalpy of the current time step for Equation (22) was calculated through Equation (24).
In theory, if the temperature used to find the specific enthalpies at the liquid and vapor state corresponds to the actual temperature of the current time step, there should be no difference between the specific internal energy calculated from Equation (22) to that of Equation (23). On the other hand, if a difference is present, the parameters of Equation (22) are altered to a new temperature by increasing or decreasing it by a specified increment,
, accordingly. This process was repeated until the difference between the results of the two mentioned equations, calculated by Equation (25), reached the acceptable minimal value. The temperature satisfying the condition was set as the current time step temperature. The temperatures of nodes 2 and 3 were calculated through Equations (20) and (21).
During the liquid–vapor state, the pressure was obtained from a
Python® library defined as a
CoolProp (
CP) library using Equation (26) according to the final temperature, which satisfied the desired percentage difference of Equation (25) [
28]. Since for the liquid–vapor state the library was used, it was ideal to make use of the library for the gaseous state, as well.