Large Energy Loss Research Articles

The impact of blood viscosity modeling on computational fluid dynamic simulations of pediatric patients with Fontan circulation

For univentricular heart patients, the Fontan circulation presents a unique pathophysiology due to chronic non-pulsatile low-shear-rate pulmonary blood flow, where non-Newtonian effects are likely substantial. This study evaluates the influence of non-Newtonian behavior of blood on fluid dynamics and energetic efficiency in pediatric patient-specific models of the Fontan circulation. We used immersed boundary-lattice Boltzmann method simulations to compare Newtonian and non-Newtonian viscosity models. The study included models from twenty patients exhibiting a low cardiac output state (cardiac index of 2 L/min/m2). We quantified metrics of energy loss (indexed power loss and viscous dissipation), non-Newtonian importance factors, and hepatic flow distribution. We observed significant differences in flow structure between Newtonian and non-Newtonian models. Specifically, the non-Newtonian simulations demonstrated significantly higher local and average viscosity, corresponding to a higher non-Newtonian importance factor and larger energy loss. Hepatic flow distribution was also significantly different in a subset of patients. These findings suggest that non-Newtonian behavior contributes to flow structure and energetic inefficiency in the low cardiac output state of the Fontan circulation.

Highly Durable Inverted Inorganic Perovskite/Organic Tandem Solar Cells Enabled by Multifunctional Additives.

Inverted perovskite/organic tandem solar cells (P/O TSCs) suffer from poor long-term device stability due to halide segregation in organic-inorganic hybrid wide-band gap (WBG) perovskites, which hinders their practical deployment. Therefore, developing all-inorganic WBG perovskites for incorporation into P/O TSCs is a promising strategy because of their superior stability under continuous illumination. However, these inorganic WBG perovskites also face some critical issues, including rapid crystallization, phase instability, and large energy loss, etc. To tackle these issues, two multifunctional additives based on 9,10-anthraquinone-2-sulfonic acid (AQS) are developed to regulate the perovskite crystallization by mediating the intermediate phases and suppress the halide segregation through the redox-shuttle effect. By coupling with organic cations having the desirable functional groups and dipole moments, these additives can effectively passivate the defects and adjust the alignment of interface energy levels. Consequently, a record Voc approaching 1.3 V with high power conversion efficiency (PCE) of 18.59 % could be achieved in a 1.78 eV band gap single-junction inverted all-inorganic PSC. More importantly, the P/O TSC derived from this cell demonstrates a T90 lifetime of 1000 h under continuous operation, presenting the most stable P/O TSCs reported so far.

Highly Durable Inverted Inorganic Perovskite/Organic Tandem Solar Cells Enabled by Multifunctional Additives

AbstractInverted perovskite/organic tandem solar cells (P/O TSCs) suffer from poor long‐term device stability due to halide segregation in organic–inorganic hybrid wide‐band gap (WBG) perovskites, which hinders their practical deployment. Therefore, developing all‐inorganic WBG perovskites for incorporation into P/O TSCs is a promising strategy because of their superior stability under continuous illumination. However, these inorganic WBG perovskites also face some critical issues, including rapid crystallization, phase instability, and large energy loss, etc. To tackle these issues, two multifunctional additives based on 9,10‐anthraquinone‐2‐sulfonic acid (AQS) are developed to regulate the perovskite crystallization by mediating the intermediate phases and suppress the halide segregation through the redox‐shuttle effect. By coupling with organic cations having the desirable functional groups and dipole moments, these additives can effectively passivate the defects and adjust the alignment of interface energy levels. Consequently, a record Voc approaching 1.3 V with high power conversion efficiency (PCE) of 18.59 % could be achieved in a 1.78 eV band gap single‐junction inverted all‐inorganic PSC. More importantly, the P/O TSC derived from this cell demonstrates a T90 lifetime of 1000 h under continuous operation, presenting the most stable P/O TSCs reported so far.

Highly efficient organic solar cells enabled by suppressing triplet exciton formation and non-radiative recombination

The high non-radiative energy loss is a bottleneck issue that impedes the improvement of organic solar cells. The formation of triplet exciton is thought to be the main source of the large non-radiative energy loss. Decreasing the rate of back charge transfer is considered as an effective approach to alleviate the relaxation of the charge-transfer state and the triplet exciton generation. Herein, we develops an efficient ternary system based on D18:N3-BO:F-BTA3 by regulating the charge-transfer state disorder and the rate of back charge transfer of the blend. With the addition of F-BTA3, a well-defined morphology with a more condensed molecular packing is obtained. Moreover, a reduced charge-transfer state disorder is demonstrated in the ternary blend, which decreases the rate of back charge transfer as well as the triplet exciton formation, and therefore hinders the non-radiative recombination pathways. Consequently, D18:N3-BO:F-BTA3-based device produces a low non-radiative energy loss of 0.183 eV and a record-high efficiency of 20.25%. This work not only points towards the significant role of the charge-transfer state disorder on the suppression of triplet exciton formation and the non-radiative energy loss, but also provides a valuable insight for enhancing the performance of OSCs.

Interfacial Acid‐Like Microenvironment and Orbital Modulating Strategy toward Efficient Hydrogen Evolution in Neutral High‐Salinity Wastewater/Seawater

Electrochemical high‐salinity wastewater splitting is a promising technology for green hydrogen (H2) production. However, the kinetics of hydrogen evolution reaction (HER) in neutral media is slow, and the high theoretical potential of oxygen evolution reaction leads to large energy losses. Herein, an iron‐based electrocoagulation‐coupled hydrogen production integrated system (IEHPS) is constructed, which is realized by coupling low‐potential anodic iron oxidation reaction with cathodic HER. The non‐noble metal HxWO3‐Ni catalyst is synthesized by fabricating a proton sponge HxWO3 to achieve an interfacial acid‐like microenvironment and doping it with Ni heteroatom to modulate the 4d orbital of W, thereby weakening the adsorption strength of the W site toward hydrogen. Consequently, the HxWO3 Ni demonstrates remarkable performance characteristics, boasting a mere 131 mV overpotential at 10 mA cm−2 and Tafel slope of 44 mV dec− in neutral media. Operating at an applied voltage of 1.5 V, the IEHPS exhibits a high hydrogen production rate of 235 mL g−1 min−1 in seawater. It achieves nearly complete removal of contaminants like rhodamine B and heavy metal ions within a rapid 8–20 min, with an energy consumption of only 3.7 kWh Nm−3. This study provides a promising pathway for efficient and energy‐saving production of high‐purity hydrogen and effective treatment of high‐salinity wastewater.

Electrochemical Nitrogen Reduction: The Energetic Distance to Lithium.

Energy-efficient electrochemical reduction of nitrogen to ammonia could help in mitigating climate change. Today, only Li- and recently Ca-mediated systems can perform the reaction. These materials have a large intrinsic energy loss due to the need to electroplate the metal. In this work, we present a series of calculated energetics, formation energies, and binding energies as fundamental features to calculate the energetic distance between Li and Ca and potential new electrochemical nitrogen reduction systems. The featured energetic distance increases with the standard potential. However, dimensionality reduction using principal component analysis provides an encouraging picture; Li and Ca are not exceptional in this feature space, and other materials should be able to carry out the reaction. However, it becomes more challenging the more positive the plating potential is.

Определение диссипативных потерь в гидравлическом приводе газораспределительного механизма двигателя внутреннего сгорания

Controlling the opening and closing times of intake and exhaust valves can improve the efficient parameters of an internal combustion engine and reduce the toxicity of combustion products. The valves are moved by an electronically controlled hydraulic drive. The energy consumption for the operation of a hydraulic valve drive is greater than when using a traditional mechanical drive. The dissipative energy losses in the accumulator one-way hydraulic valve drive are investigated. The working fluid of the hydraulic drive is SAE 5W-30 motor oil. The oil pressure behind the pump is 8 MPa, the diameter of the hydraulic cylinder is 16 mm. The main items of energy consumption are identified, and a methodology for their determination is proposed. The assessment of the efficiency of the hydraulic drive was based on the law of conservation of energy. To determine energy costs, a hydraulic drive model was compiled in the Simulink environment. A law of valve movement similar in shape to trapezoidal was obtained. The maximum speed of valve movement during the opening process is 4 m/s, during the closing process 3.8 m/s. During the period when the valve is held near the maximum lift of 14 mm, free oscillations with an amplitude of about 1 mm are observed. The energy consumption for a single actuation of the valve, which has a progressively moving mass of 0.5 kg, amounted to 25.9 J. Of this, a little more than 70% is spent on filling the hydraulic cylinder with liquid, the rest is spent when emptying it. As a result of throttling the fluid flow in the hydraulic cylinder rod stroke limiter and hydraulic brake, 56% of the energy is lost. Large energy losses are observed between the hydraulic accumulators and the hydraulic cylinder. When the cylinder is filled, 21.1% is lost here, and when it is emptied, 10.4%. Increasing the capacity of the supply and drain lines between hydraulic accumulators and hydraulic cylinders allows you to increase the speed of opening and closing valves. The main ways to increase the energy efficiency of the drive are to shift the hydraulic accumulators to the hydraulic cylinder, increase the diameter of the connecting lines, and increase the throughput of the solenoid valves.

Syntheses of Ni-Based Layered-Double Hydroxide Materials Via Liquid Phase Deposition Method for Alkaline Water Electrolysis

For the sustainable society, hydrogen production has received much attention during decades. The alkaline water electrolysis process has been recognized as one of the important processes for hydrogen products. For the achievements of an effective water electrolysis system, the decrease of the overpotential on the oxygen evolution reaction (OER), which is the four-electron and proton transfer process. These complex 4-electron sluggish processes lead to the large energy losses in the whole water electrolysis. Although the noble catalysts such as IrO2 or RuO2 exhibit high OER activity, their large-scale applications are limited due to cost problem. From this point of view, the low-cost transition metal materials, especially Ni-based catalysts, have been extensively studied. And also, it has been reported that the well-defined layered double hydroxide (LDH) structures can promote water oxidation through the interlayer anion effects. Despite this fact, the specific procedures for the preparation of Ni-based LDH structures have not been well established. Therefore, in this study, we have investigated the preparation of Ni-based LDH structures in the aqueous solution at room temperature, the so-called liquid phased deposition (LPD) method.Through the LPD method, we have synthesized various types of Ni-based LDH structures. As an example, the Ni-Al LDH structures were synthesized on the conductive substrate. It was found that our synthesized Ni-Al LDH exhibited relatively high OER activity and durability against electrochemical potential cycling [1]. In addition, the dependencies of the OER activity on the interlayer anion species were clearly demonstrated. In addition, the other types of Ni alloy LDHs were also prepared and their OER activity was investigated. Through the electrochemical measurements, we have confirmed the advantages of our materials prepared by LPD methods as an anode for alkaline water electrolysis.

A CFD numerical simulation of particle deposition characteristics in automobile tailpipe: power abatement pathways

The study of the movement of pollutants through ducts facilitates the assessment and control of ambient air quality problems (AQ). Among other things, understanding the deposition and distribution of particulate matter in elbows is important for practical engineering applications. In this study, the turbulent flow field and particle deposition in a 90° bend is investigated using RANS simulation. The RNG k-ε turbulence model was employed to calculate the airflow flow field and the discrete phase model (DPM) was used to simulate the particle phase motion. Where for the discrete phase, the Discrete Random Wander (DRW) model was considered and the deposition of particles with sizes of 1, 3, 5, 10, 20, and 40 μm in the flow field was investigated separately. Grid-independent validation of the models used in the simulations was performed. The effects of inlet velocity, particle size, and direction of gravity on the flow field and particle deposition in the elbow were considered. The results show that the flow field in the bend is strongly influenced by the above parameters. Among them, the turbulent disturbance in the bend section is the most intense, with high turbulent energy value, and it is also the region with the largest energy loss. The inlet velocity is negatively correlated with the deposition rate, and the particle size is positively correlated with the deposition rate.

High Open-Circuit Voltage Organic Solar Cells with 19.2% Efficiency Enabled by Synergistic Side-Chain Engineering.

Restricted by the energy-gap law, state-of-the-art organic solar cells (OSCs) exhibit relatively low open-circuit voltage (VOC) because of large nonradiative energy losses (ΔEnonrad). Moreover, the trade-off between VOC and external quantum efficiency (EQE) of OSCs is more distinctive; the power conversion efficiencies (PCEs) of OSCs are still <15% with VOCs of >1.0V. Herein, the electronic properties and aggregation behaviors of non-fullerene acceptors (NFAs) are carefully considered and then a new NFA (Z19) is delicately designed by simultaneously introducing alkoxy and phenyl-substituted alkyl chains to the conjugated backbone. Z19 exhibits a hypochromatic-shifted absorption spectrum, high-lying lowest unoccupied molecular orbital energy level and ordered 2D packing mode. The D18:Z19-based blend film exhibits favorable phase separation with face-on dominated molecular orientation, facilitating charge transport properties. Consequently, D18:Z19 binary devices afford an exciting PCE of 19.2% with a high VOC of 1.002V, surpassing Y6-2O-based devices. The former is the highest PCE reported to date for OSCs with VOCs of >1.0V. Moreover, theΔEnonrad of Z19- (0.200eV) and Y6-2O-based (0.155eV) devices are lower than that of Y6-based (0.239eV) devices. Indications are that the design of such NFA, considering the energy-gap law, could promote a new breakthrough in OSCs.

Long-lived doubly charged scalars in the left-right symmetric model: Catalyzed nuclear fusion and collider implications

We show that the doubly charged scalar from the SU(2)R-triplet Higgs field in the Left-Right Symmetric Model has its mass governed by a hidden symmetry so that its value can be much lower than the SU(2)R breaking scale. This makes it a long-lived particle while being consistent with all existing theoretical and experimental constraints. Such long-lived doubly charged scalars have the potential to trigger catalyzed fusion processes in light nuclei, which may have important applications for energy production. We show that it could also bear consequences on the excess of large ionization energy loss (dE/dx) recently observed in collider experiments.

Reducing Interfacial Losses in Solution-Processed Integrated Perovskite-Organic Solar Cells.

Low bandgap organic semiconductors have been widely employed to broaden the light response range to utilize much more photons in the inverted perovskite solar cells (PSCs). However, the serious charge recombination at the heterointerface contact between perovskite and organic semiconductors usually leads to large energy loss and limits the device performance. In this work, a titanium chelate, bis(2,4-pentanedionato) titanium(IV) oxide (C10H14O5Ti), was directly used as an interlayer between the perovskite layer and organic bulk heterojunction layer for the first time. Impressively, it was found that C10H14O5Ti can not only increase the surface potential of perovskite films but also show a positive passivation effect toward the perovskite film surface. Drawing from the above function, a smoother perovskite active layer with a higher work function was realized upon the use of C10H14O5Ti. As a result, the C10H14O5Ti-modified integrated devices show lower interfacial loss and obtain the best power conversion efficiency (PCE) of up to 20.91% with a high voltage of 1.15 V. The research offers a promising strategy to minimize the interfacial loss for the preparation of high-performance perovskite solar cells.

Trophic lengthening triggered by filamentous, N2-fixing cyanobacteria disrupts pelagic but not benthic food webs in a large estuarine ecosystem.

Eutrophication, increased temperatures and stratification can lead to massive, filamentous, N2-fixing cyanobacterial (FNC) blooms in coastal ecosystems with largely unresolved consequences for the mass and energy supply in food webs. Mesozooplankton adapt to not top-down controlled FNC blooms by switching diets from phytoplankton to microzooplankton, resulting in a directly quantifiable increase in its trophic position (TP) from 2.0 to as high as 3.0. If this process in mesozooplankton, we call trophic lengthening, was transferred to higher trophic levels of a food web, a loss of energy could result in massive declines of fish biomass. We used compound-specific nitrogen stable isotope data of amino acids (CSIA) to estimate and compare the nitrogen (N) sources and TPs of cod and flounder from FNC bloom influence areas (central Baltic Sea) and areas without it (western Baltic Sea). We tested if FNC-triggered trophic lengthening in mesozooplankton is carried over to fish. The TP of cod from the western Baltic (4.1 ± 0.5), feeding mainly on decapods, was equal to reference values. Only cod from the central Baltic, mainly feeding on zooplanktivorous pelagics, had a significantly higher TP (4.6 ± 0.4), indicating a strong carry-over effect trophic lengthening from mesozooplankton. In contrast, the TP of molluscivorous flounder, associated with the benthic food web, was unaffected by trophic lengthening and quite similar reference values of 3.2 ± 0.2 in both areas. This suggests that FNC blooms lead to a large loss of energy in zooplanktivorous but not in molluscivorous mesopredators. If FNC blooms continue to trigger the detour of energy at the base of the pelagic food web due to a massive heterotrophic microbial system, the TP of cod will not return to lower TP values and the fish stock not recover. Monitoring the TP of key species can identify fundamental changes in ecosystems and provide information for resource management.

Quinoxaline-based Y-type acceptors for organic solar cells

This perspective summarizes the advances in quinoxaline-based acceptors for organic solar cells and suggests several potential directions for further research.

Exergy Analysis of Coal-Based 2 X 7 MW Steam Power Plant

In this study, an analysis was conducted on a steam power plant system with a capacity of 2 x 7 MW based on coal. The coal fuel used by the majority of refined sizes is not in accordance with the recommendations of the American Society of Mechanical Engineers (ASME). The main objective of the study was to analyze the system components separately and to measure the exergy value of the components, covering the electrical energy so that it is known which equipment experiences the greatest energy loss as well as knowing the efficiency value of the equipment used. Efficiency and exergy are calculated using plant operation data. The results of the study found that the largest exergy destruction occurred in boilers, meaning that there was the largest energy loss in this section with a value of 37.34 MW (16.71%), while the destruction of the smallest exergy occurred in condensers of 0.58 MW (99.24%).&#x0D;

Effects of the ground surface thermal boundary condition on the long-term thermal performance of energy diaphragm walls

Energy diaphragm walls have attracted increasing attention due to their high heat transfer performance. Thus, the factors that affect the thermal performance of energy walls have been investigated to provide insights for further practical applications. Numerical simulation is widely used in energy wall analysis due to the complexity of conducting field tests. Therefore, the choice of boundary conditions in the simulations is crucial; it refers to whether the model reflects reality and has a significant impact on the results. In most cases, the assumed ground surface thermal boundary is not the same (e.g., thermal insulation, constant temperature), and the ground temperature is also assumed to be constant with depth, which may result in a large loss of thermal energy or inaccurate assessment of thermal performance for the energy wall. In this respect, this paper investigates the long-term differences in thermal performance under these boundaries and considers the ground temperature that varies with depth and time, which has not been comprehensively considered before in the analysis of energy walls. The results show that accounting for air temperature or ground temperature variations with depth and time can result in a great increase in thermal performance, e.g., a 34% increase in the cooling thermal load compared with the thermal insulation boundary. In the performed parametric analysis, the results highlight the significant influence of the thermal load and wall height on the thermal differences between these boundaries. These findings provide a reference for choosing ground surface thermal boundaries and better thermal design of energy diaphragm walls.

Doping engineering of ZnO electron transporting layer for high performance CsPbI2Br inorganic perovskite solar cells

An inorganic CsPbI2Br perovskite has garnered significant interest due to its outstanding photoelectrical properties in recent years. However, CsPbI2Br-based perovskite solar cells (PSCs) generally suffer from large energy loss, hindering their further development. Herein, we proposed a facile and effective approach to dope the ZnO electron transporting layer (ETL) with alkaline earth metal ions to boost the photovoltaic performance of CsPbI2Br PSCs. Particularly, the ZnO ETL doped with Ca2+ can simultaneously ameliorate electron transport, energy level alignment, and the quality of the upper CsPbI2Br film, thus resulting in faster charge extraction and suppressed charge recombination. Consequently, the ZnO:Ca-based PSC achieves a champion power conversion efficiency (PCE) of 16.39% with an excellent VOC of 1.292 V, while the control ZnO-based PSC just exhibits an inferior PCE of 14.22% with a VOC of 1.178 V. Furthermore, the ZnO:Ca-based devices also present considerable enhancements in device stability without encapsulation. Our work offers a promising strategy to mitigate the energy loss toward efficient and stable PSCs.

A computational insight into the Zintl SZr2N2 and BaAg2S2 phases for optoelectronic thermoelectric applications

The physical characteristics of SZr2N2 and BaAg2S2 Zintl phases have been explored by utilizing the full-potential augmented plane wave (FP-LAPW) method with the combination of modified Becke-Johnson (mBJ) approximation. The negative formation energies and phonon modes with positive frequencies endorsed the stability of both compounds. The electronic band profile reveals a bandgap of 1.18 eV for SZr2N2 and 2.15 eV for BaAg2S2. The optical characteristics are also calculated. The absorption of light for the studied compounds falls in the ultra-violet region, which shows their possibility to be employed as UV-rays absorbers. A large optical conductivity and low energy loss is also seen for both materials on UV region. The efficiency of temperature-dependent thermoelectric properties increases with the temperature rise, as calculated with the BoltzTraP code. The high electrical with low thermal conductivities and maximum Seebeck coefficient is witnessed for both materials. The large ZT values of 0.75 and 0.80 are achieved for SZr2N2 and BaAg2S2, respectively. All calculated transport parameters indicate the opportunity of using the studied compounds for thermoelectric applications.

On the long-term behaviour of a deep underground gravity energy stor-age system: A numerical approach using the HCA model.

Worldwide, the energy transition is reflected in the constant development of renewable energy sources such as wind power or photovoltaics. These energy sources meanwhile provide cost-effective and mass-available energy. However, renewable energy sources are subjected to natural fluctuations. This can lead to intermittent energy supply and grid instability, highlighting the urgent need for massive energy storage systems to ensure a reliable and resilient energy supply [1].&#x0D; Gravity energy storage (GES) is a concept for large-scale energy storage [1, 10]. One approach is to store energy in a subsurface cavity. Through this cavity filled with water and covered by soil, potential energy can be stored through a volume and pressure increase. In a practical application, this process can be achieved by pumping water into the cavity. By discharging the water through a turbine, the stored energy can be recovered later. The earliest concepts of this innovative energy storage system proposed a geomembrane-lined bag filled with water and covered with several metres of soil as a ballast [7, 8]. However, to achieve a remarkable energy storage capacity with this concept, large volume fluxes are required. Numerical investigations [6, 9] in addition to large and small-scale laboratory tests [2, 8] show that the resulting large deformations of the soil can cause a stability problem in the soil and can result in large energy losses and soil collapse. To overcome these drawbacks, the concept of a deep cavity was presented in [3], which is schematically shown in Figure 1. The advantage of this new concept, which is the subject of the present work, is that the energy storage is carried out with significantly lower volume fluxes and, in contrast, with increased pressure.&#x0D; This concept leads to a significant reduction of the displacements and strains of the overlying soil, which allows investigations of the long-term stability of the overall system. Using the HCA model [5] in combination with the Hypoplasticity with intergranular strain [4], the cumulative soil behaviour can be modelled and cycles of energy storage can be simulated numerically. This corresponds to a lifetime of approx. 100 years for daily charging and discharging. Based on the investigations from [3], an extended numerical model is presented in this work and a comprehensive parameter study is carried out. In the finite element calculations, the impact of the groundwater is analysed for the first time in a quasi-static, coupled stress-pore fluid diffusion analysis both on the soil behaviour and on the energy storage. The axisymmetric numerical model and the spatial distribution of strain amplitude after cycles for saturated sand are shown in Figure 1.&#x0D; In addition to the energy capacity, energy efficiency and its degradation due to the cumulative soil behaviour as a result of cycles, the effects on the settlements and inclinations of structures on the ground surface are also investigated. Preliminary results are presented in Figure 1. The results of this extended numerical investigation show that the GES in the presented configurations leads to stable soil behaviour with simultaneously high energy efficiency and acceptable energy capacity. Stability problems were not detected even after storage cycles. The cumulative effects caused by the cyclic deformation are controllable. This study clearly shows that GES can contribute to energy storage and energy transition in the future.

DEM-FEM coupling analysis of shot′s energy distribution and target′s residual stress of pneumatic shot peening

Pneumatic shot peening is a widely used surface strengthening method. During the peening process, shots often collide with each other, resulting in large energy loss and small compressive residual stress. In order to achieve the optimum compressive residual stress with as little energy loss as possible, firstly the collision mechanism of shots and the forming and coupling mechanism of the target’s residual stress are revealed, and then pneumatic shot peening is simulated by using DEM-FEM coupling model. Then, the effects of impact angle θ, initial shot velocity v 0, shot diameter d p, and mass flow rate r m on the percentage η of shots with different ratios of the impact velocity to initial shot velocity v m/v 0, the energy loss (EL), the energy transferred from shots to the target (ET), the residual energy (ER) and the compressive residual stress (RS) are investigated. The results show that as many random shots successively impact the target, the RS field induced by each shot couples with some adjacent RS fields induced by other shots, so that disperse RS fields are gradually transformed into a continuous RS layer with the compressive RS in the surface and the tensile RS in the subsurface. With the increase of θ and r m and with the decrease of v 0 and d p, the collision probability of shots increases, so EL also increases and η of shots with a large v m/v 0 decreases. While, ET increases with the increase of v 0 and d p, decreases with the increase of r m, and first increases and then decreases with the increase of θ. ET does not entirely determine but greatly affects the compressive RS field. So, the surface compressive RS and the maximum compressive RS first increase and then decrease with the increase of θ and r m, while the two parameters increase with the increase of v 0 and d p. The optimum parameters of shots are θ = 75°, v 0 = 60 m s−1, d p = 0.25 mm and r m = 2 kg min−1, in which ET reaches 45%, the surface compressive RS of S11 and S33 reach 512 MPa and 510 MPa respectively, and the maximum compressive RS of S11 and S33 reach 665 MPa and 746 MPa respectively.