Droplet Evaporation Research Articles

A Novel Correlation for Considering the Effect of Neighboring Droplets on the Evaporation Rate of Solvent Droplets Used in Carbon Capture Applications

Abstract The spraying of chemicals such as mono-ethanolamine (MEA) and aqueous ammonia is widely used in spray columns for CO2 removal from the combustion flue gasses. When droplets in the spray interact with flue gas, due to temperature difference, along with the absorption of CO2 from the flue gas, they also undergo evaporation. Also, the presence of other droplets in the vicinity of a given droplet can influence evaporation as well as gas absorption into it. Understanding the droplet evaporation and the influence of the surrounding droplets on the evaporation of droplets are one of the critical aspects to address for developing reliable models for CO2 capture from flue gasses. This work investigates the influence of neighboring droplets on evaporation of a droplet in question and comparison with evaporation of an isolated droplet. Various configurations of suspended droplets of water, aqueous ammonia, and MEA were examined within a temperature range spanning from 75 °C to 125 °C. The droplets, placed on a microfiber grid made up of 100 μm glass fiber, were introduced into a heating chamber, and temporal variation of the droplet size was recorded using backlit imaging. Images were processed using Matlab algorithms to obtain the droplet's evaporation rate. Variation in the evaporation rate is evaluated with respect to the temperature and available surface area for vapor diffusion. The results indicate that the presence of neighboring droplets influences the droplet evaporation, and the magnitude of influence depends both on the number of droplets as well as their proximity. Of the three liquids studied, influence of neighboring droplets found to be more significant in case of MEA. To consider the influence of neighboring droplets and their proximity, a novel independent parameter called surface area ratio (SAR) was introduced by combining both the parameters. The analysis involved investigating the variation in the normalized evaporation rate in relation to the SAR parameter. It was found that the normalized rate of evaporation under different conditions studied varies linearly with SAR. A correlation is developed between the normalized evaporation rate and SAR combining the data from all the cases studied which can be used to correct rate of evaporation in computational models.

Evaporation Dynamics of Macro- and Nanodroplets on Heated Hydrophilic Rough Substrates: The Effect of Roughness and Scale.

Droplet evaporation on rough substrates plays an essential role in cooling and micro/nanoparticle assembly. Currently, there are numerous macroscopic experiments and theoretical models to investigate the droplet evaporation behavior on rough substrates. However, due to the complexity of this phenomenon, understanding its mechanisms solely through macroscale studies is difficult. To this end, molecular dynamics simulations of the models with distinct roughness factors are performed, and the obtained results are compared with those of relevant experiments of droplet evaporation on three hydrophilic substrates with different roughness average of 0.1, 0.15, and 0.2 μm, respectively. In this way, we assess the evaporation on these rough systems and the effect of scale on macro- and nanodroplets, which allows us to explore deeper the mechanism of droplet evaporation on rough hydrophilic substrates. In particular, we find that in the case of macroscale droplets, the evaporation mode remains the same with increasing roughness, pointing to a combined mixed and constant-contact-radius (CCR) mode. In the case of nanoscale droplets, the evaporation model is the constant-contact-angle mode when the roughness factor r = 1, while the mixed and CCR modes are found for r = 1.5 and 2, respectively. The scale effect has significant influence on the evaporation pattern of droplets on rough hydrophilic substrates. Moreover, it is also found that increasing the roughness of substrates expands the substrate-droplet contact area on both the macro- and nanoscale, which in turn enhances the heat transfer from the substrate toward the droplet. We anticipate that this first systematic analysis of scale effects provides further insights into the evaporation dynamics of droplets on rough hydrophilic substrates and has significant implications for the advancement of nanotechnology.

Multicompartmental coacervate-based protocell by spontaneous droplet evaporation

Hierarchical compartmentalization, a hallmark of both primitive and modern cells, enables the concentration and isolation of biomolecules, and facilitates spatial organization of biochemical reactions. Coacervate-based compartments can sequester and recruit a large variety of molecules, making it an attractive protocell model. In this work, we report the spontaneous formation of core-shell cell-sized coacervate-based compartments driven by spontaneous evaporation of a sessile droplet on a thin-oil-coated substrate. Our analysis reveals that such far-from-equilibrium architectures arise from multiple, coupled segregative and associative liquid-liquid phase separation, and are stabilized by stagnation points within the evaporating droplet. The formation of stagnation points results from convective capillary flows induced by the maximum evaporation rate at the liquid-liquid-air contact line. This work provides valuable insights into the spontaneous formation and maintenance of hierarchical compartments under non-equilibrium conditions, offering a glimpse into the real-life scenario.

Zinc Oxide Tetrapods Doped with Silver Nanoparticles as a Promising Substrate for the Detection of Biomolecules via Surface-Enhanced Raman Spectroscopy

In this study, we report the fabrication and characterization of silver nanoparticle-doped zinc oxide tetrapod substrates used for surface-enhanced Raman scattering to detect rhodamine B. Prior to this, silver nanoparticle-doped zinc oxide tetrapods were synthesized using the solar physical vapor deposition method. Subsequently, silver-doped zinc oxide tetrapods were applied onto silicon wafers via the droplet evaporation process. The surface-enhanced Raman scattering activity of the silver nanoparticle-doped zinc oxide tetrapod substrate was evaluated by detecting rhodamine B using Raman spectroscopy. Our results demonstrate that the silver nanoparticle-doped zinc oxide tetrapod substrate exhibits surface-enhanced Raman scattering activity and can detect rhodamine B at concentrations as low as 3 μg/mL. This study suggests that silver nanoparticle-doped zinc oxide tetrapod substrates have potential as surface-enhanced Raman scattering platforms as well as potential for the detection of biomolecules.

Evaporation characteristics of cis-1,1,1,4,4,4-hexafluoro-2-butene (R1336mzz(Z)) droplet in high pressure and temperature environments

Cis-1,1,1,4,4,4-hexafluoro-2-butene (R1336mzz(Z)) has emerged as an exceptionally promising low-global-warming-potential (GWP) refrigerant, ideal for spray cooling systems in the thermal management of electronic components. Research on the evaporation characteristics of an individual isolated cryogen droplet excludes uncertainties caused by droplet collisions and fusion, thereby laying the foundation for spray cooling. In this paper, a theoretical model for single R1336mzz (Z) droplet evaporation considering the effect of natural convection in a high pressure and temperature environment is proposed. The newly proposed model is validated by comparing the predicted results of the R1336mzz(Z) droplet evaporation with experimental data. Then, the effects of environmental temperature (323–523 K) and pressure (1–20 bar) on the R1336mzz(Z) droplet evaporation are investigated. The results reveal that the effect of increasing the ambient pressure on the droplet lifetime of R1336mzz(Z) undergoes a transition from deceleration to acceleration. Elevated temperature can promote droplet evaporation; however, the promoting effect of increasing the ambient temperature on droplet evaporation will be weakened in high-pressure cases. Increasing the ambient pressure and temperature both can enhance the heat transfer from the environment to the droplet through natural convection, while increasing the pressure greatly inhibits the molecular diffusion during droplet evaporation. Thus, the total evaporation rate depends on the competing effects of these two factors. In addition, the trend of the droplet temperature variation could differ based on droplet initial temperatures, ambient temperatures, and pressures. An increase in the ambient temperature or pressure corresponds to an increase in the droplet equilibrium temperature (Tequ). However, Tequ is almost independent of the droplet initial size and temperature.

Electrical effects on droplet behaviour

The effect of charge on water droplets modulates various aspects of their behaviour. These include the droplet stability, evaporation, and lifetime. Microphysical models have been developed such that a reasonably good understanding of these processes has been achieved. However, the specific effects of charge deserve further scrutiny as they are an intrinsic component of the factors controlling droplet characteristics. Describing the effects of these requires an understanding of the electrostatic pressure present in the droplet and its surface tension. One way to test these effects and assess droplet response to charge is to take an experimental approach to make observations directly. In this study, individual droplets are levitated in an acoustic wave to allow isolated measurements to be taken. The droplets are monitored using a CCD camera with a microscope objective lens. In some cases, with sufficient charge present, effects on droplet stability can be observed as Rayleigh explosions, where a sudden drop in mass is seen superimposed on the evaporation profile. These events also allow the charge on the droplet to be calculated, which is then compared with the droplet evaporation. Another factor that plays a part in droplet behaviour is droplet composition. Different substances have different surface tension, and this is explored by performing some experiments on sulphuric acid droplets. Theory predicts that the more highly charged a droplet is, the more resistant to evaporation it becomes. Experimental data collected during this study agrees with this, with more highly charged droplets observed to have slower evaporation rates. However, highly charged drops were also observed to periodically become unstable during evaporation and undergo Rayleigh explosions. Each instability of a highly charged drop removes mass, reducing the overall droplet lifetime regardless of the slower evaporation rate. The sulphuric acid droplets were observed to be much more resistant to evaporation and no Rayleigh instabilities were observed.

Critical laser frequency for nanofluid pendant droplet evaporation

Droplet evaporation is a complex and fundamental topic that holds great scientific interest due to its relevance in numerous physical and biological processes. We systematically study laser-induced nanofluid droplet evaporation under varying light frequencies. Our findings indicate the existence of two spectral regimes where droplet evaporation is either enhanced or inhibited, which is in stark contrast to the constant regime observed under fixed laser power. The enhanced regime is attributed to the rapid heat transfer initiated by the formation of vapor microbubbles inside the droplet, causing an increase in the overall temperature of the droplet. Conversely, the inhibited regime is associated with reduced heat conduction inside the droplet resulting from localized cooling effects brought about by droplet evaporation. Correlations between heat transfer mechanisms and thermal responses at the droplet surface further support these observations. We also demonstrate that both convective and conductive heat transfers determine the critical light frequency to enhance droplet evaporation. Three light-driven flow patterns are additionally identified inside the droplet. These are photophobic, phototropic, and rolling flows, which are driven by the explosive bubble growth, surface tension gradients, and mass shifts in the droplet center, respectively. Understanding these properties is important for developing miniature evaporators, nanoparticle self-assembly, and various biomedicine applications requiring precise temperature and kinetic control.

Experimental study of the evaporation characteristics of unsymmetrical dimethylhydrazine in a sub-supercritical environment

In this study, the temperature–pressure separation technique was used to successfully obtain the process of the unsymmetrical dimethylhydrazine droplet diameter variation with time during evaporation in subcritical, supercritical, and far-supercritical environments at temperatures and pressures of 473–773 K and 1–9 MPa, respectively. The results show that unsymmetrical dimethylhydrazine droplet evaporation has two characteristic stages, transient heating and steady-state evaporation, under low-pressure and low-temperature environments; the steady-state evaporation stage influences droplet evaporation life more than the transient heating stage. Under high-pressure and high-temperature environments, droplet evaporation shows only a single feature of steady-state evaporation, and the droplet expansion process in the transient heating stage disappears. The normalized droplet lifetime decreased exponentially with temperature and decreased linearly and monotonically with pressure. The evaporation rate constant increases linearly and monotonically with temperature and exponentially with pressure.

Analysis of the flow field of kerosene-fueled rotating detonation engine with film cooling

The advance of the rotating detonation engine (RDE) toward practical applications demands the integration of effective cooling schemes. In this study, a three-dimensional simulation of the hydrogen-enhanced kerosene-air RDE with inclined cylindrical film cooling holes is conducted to analyze the influence of the cooling flow on the two-phase rotating detonation flow field based an Eulerian–Lagrangian model. The liquid kerosene is injected at the ambient temperature with hydrogen-assisted combustion enhancement. Results suggest that a stable propagation of the kerosene-fueled rotating detonation wave can be maintained after the introduction of cooling air and the three-dimensional structure of the flow field is analyzed. It is found that the periodic sweeping action of the detonation wave leads to temporary blockages of the film cooling holes, causing interruptions in the outflow of cooling air. Additionally, the investigation highlights the intensified heating and evaporation of kerosene droplets near the outer wall of the RDE, whereas the presence of cooling air prevents the accumulation of kerosene vapor near the outer wall. It is revealed that the film cooling efficiency exhibits a lower value in the vicinity of the fuel injection surface, but gradually increases along the length of the combustion chamber.

Visualization of the vortex structure formation of a long-lived afterglow arising in a symmetrical pulsed discharge

A visualization of the emerging toroidal vortex in the long-lived afterglow of a high-current symmetrical pulse discharge with an electrolyte anode has been carried out. The visualization of the emerging vortex flow was carried out using the laser knife method using a powerful 10 W laser, which formed a flat divergent beam, which was reflected from dust particles in the atmosphere. For greater contrast, water vapor was let in into the region of the discharge and the emerging afterglow, which moved synchronously with the emerging afterglow vortex. The laser beam reflected from small water vapor droplets made it possible to visualize the gas flow, which was then filmed with a high-speed video camera. The presented data clearly show that the emerging afterglows are able to retain their volume for a long time precisely due to the formation of a vortex structure.

Heating and Evaporation of Sessile Droplets: Simple and Advanced Models.

New advanced and simple two-dimensional (2D) models of sessile droplet heating and cooling and evaporation are suggested. In contrast to the earlier developed one-dimensional (1D) model, based on the assumption that heat supplied from the supporting surface is homogeneously and instantaneously spread throughout the droplet, both new 2D models consider the spatial distribution of this heat. The advanced 2D model is based on the numerical solution to the equations of conservation of mass, momentum, vapor mass fraction, and energy with standard boundary and initial conditions, using COMSOL Multiphysics code. Simple 2D and 1D models assume that droplets retain their truncated spherical shapes during the evaporation process. In the 1D model, the analytical solution to the 1D heat conduction equation inside the droplet is implemented into a numerical code. In the simple 2D model, the 2D version of this equation is solved numerically using COMSOL Multiphysics code. Droplet deformation, temperature gradients along the droplet surface, and the Marangoni effect are not considered in this model. The predictions of all three models are validated using in-house experimental data obtained from studies of sessile droplets of distilled water with initial volumes of 5.2, 3.2, and 2.2 μL, at an ambient temperature of 298.15 K, and at atmospheric pressure. The observed values of normalized droplet radii squared are shown to be close to those predicted by all three models. This allows us to recommend the application of the simplest 1D model for predicting this parameter. The time dependences of the droplet average surface temperature predicted by the advanced 2D model are shown to be close to those observed experimentally. The simple 2D and 1D models can correctly predict the initial rapid decrease in droplet average surface temperature followed by its gradual increase, in agreement with experimental data.

Study on the evaporation performance of concentrated desulfurization wastewater and its products analysis

Concentrated desulfurization wastewater evaporation technology exhibited significant superiority in desulfurization wastewater zero discharge. Nevertheless, changes of physical and chemical properties of the concentrated wastewater shifts evaporation mode during wastewater evaporation, which may cause difficulty in disposing of evaporation products. In this work, the rotary spray drying pilot test experimental platform was utilized to investigate the evaporation performance of concentrated desulfurization wastewater. The results indicate that, while the evaporation rate of concentrated wastewater is lower than that of non-concentrated wastewater, its lower free water volume resulting in the improved evaporation performance. Increasing the inlet flue gas temperature, gas-liquid ratio, and prolonging the residence time of flue gas can promote droplet evaporation. Besides, the evaporation products were analyzed by various characterization techniques. The elemental composition and particle size of concentrated wastewater evaporation products change. At a moisture content of 2 %, the Flowability Function is 3.57 (2 < FF < 4), indicating a cohesive nature and poorer flowability compared to the non-concentrated wastewater.

The Effect of Blended Palm Oil Biodiesel Droplet Properties on Evaporation Characteristics

The evaporation characteristics of a single fuel droplet of diesel fuel (DF) and the Malaysian palm oil biodiesel-diesel blend (B10-B50) were studied experimentally. The fuel droplet properties consisted of different ratios of palm oil biodiesel mixtures which could influence the droplet behaviour when impinged on the heated surface. By employing the hot surface deposition test (HSDT) method, the droplets impinging on the heated surface of an aluminum alloy plate were observed to evaluate the droplet's evaporation characteristics including the evaporation lifetime and maximum evaporation point (MEP) of the tested fuels. Furthermore, the deposit’s surface temperature for dry condition (timp=7 seconds) and wet condition (timp=3 seconds) test were also measured during the deposition test. Finally, the deposit development on the heated surface was evaluated through a logarithmic expression of MR/mD = αNDβ. The results showed that the evaporation lifetime of each test fuel decreased with increasing hot plate surface temperature. Furthermore, the MEP was the highest for B30 (380°C), followed by B20 and B40 (375°C), B10 and B50 (365°C), and DF (360°C). In the dry condition test, the recorded average minimum and maximum deposit surface temperatures were observed to be within the range of Td=295°C to Td=325°C for DF and Td=290°C to Td=350°C for B10-B50 fuels. On the other hand, for the wet condition test, the recorded average minimum deposit surface temperatures for both DF and B10-B50 fuels were consistently lower than the hot plate temperature. DF exhibited the most variation, ranging from Td=200°C to Td=300°C, whereas, for B10-B50, the recorded deposit surface temperature was only ranging from Td=150°C to Td=200°C.

Tuning contact line dynamics on slippery silicone oil grafted surfaces for sessile droplet evaporation

Controlling the dynamics of droplet evaporation is critical to numerous fundamental and industrial applications. The three main modes of evaporation so far reported on smooth surfaces are the constant contact radius (CCR), constant contact angle (CCA), and mixed mode. Previously reported methods for controlling droplet evaporation include chemical or physical modifications of the surfaces via surface coating. These often require complex multiple stage processing, which eventually enables similar droplet-surface interactions. By leveraging the change in the physicochemical properties of the outermost surface by different silicone oil grafting fabrication parameters, the evaporation dynamics and the duration of the different evaporation modes can be controlled. After grafting one layer of oil, the intrinsic hydrophilic silicon surface (contact angle (CA) ≈ 60°) is transformed into a hydrophobic surface (CA ≈ 108°) with low contact angle hysteresis (CAH). The CAH can be tuned between 1° and 20° depending on the fabrication parameters such as oil viscosity, volume, deposition method as well as the number of layers, which in turn control the duration of the different evaporation modes. In addition, the occurrence and strength of stick–slip behaviour during evaporation can be additionally controlled by the silicone oil grafting procedure adopted. These findings provide guidelines for controlling the droplet-surface interactions by either minimizing or maximising contact line initial pinning, stick–slip and/or constant contact angle modes of evaporation. We conclude that the simple and scalable silicone oil grafted coatings reported here provide similar functionalities to slippery liquid infused porous surfaces (SLIPSs), quasi-liquid surfaces (QLS), and/or slippery omniphobic covalently attached liquid (SOCAL) surfaces, by empowering pinning-free surfaces, and have great potential for use in self-cleaning surfaces or uniform particle deposition.

Method for Measuring the Three-Dimensional Morphology of Near-Wall Bubbles and Droplets Based on LED Digital Holography.

Digital holography, recognized for its noncontact nature and high precision in three-dimensional imaging, is effectively employed to measure the morphology of bubbles and droplets. However, in terms of near-wall bubbles and droplets, such as confined bubbles in microfluidic chips, the measurement of the interface morphology of bubbles near the glass surface has not yet been resolved due to the coherent noise resulting from glass surface reflections in microfluidic chips. Accordingly, an off-axis digital holography system was devised by using Linnik interferometry. Measuring the confined bubble interface near the wall within a microfluidic chip and droplet evaporation on solid surfaces was studied. Partially coherent LED sources and reference light modulation techniques were employed in the optical setup to mitigate the coherent noise. Dual exposure and weighted least-squares unwrapping algorithms were introduced to correct phase distortions, enhancing image quality. Imaging two confined CO2 bubbles was done near the wall in silicon oil within a porous microfluidic chip, and contact angles of 4.7 and 4.5° were measured. Additionally, the measurement of the three-dimensional morphology of vertically evaporating deionized water droplets on a glass surface was done, due to which calculation of contact angles at various orientations was possible. This work offers a feasible new method for measuring the 3D interface morphology of bubbles and droplets, particularly in microfluidic visualization, addressing current measurement gaps.

Study on the mechanism of sessile droplets evaporation enhanced by the electric field

The evaporation characteristics of a sessile droplet under a direct current electric field were numerically investigated, and a numerical model was developed based on the arbitrary Lagrange-Euler method, combining the flow, heat transfer, vapour transport, and electrostatic equations. The simulations were validated to be in good agreement with previously reported experiments. The results demonstrate that the electric field can enhance the evaporation of the sessile droplet with different evaporative cooling numbers (initial electric field intensity E0 = 280 kV·m−1; 32.9% decrease in the evaporation time for water) by the following three methods: increasing the surface area of the droplet evaporation (2.6%) through the electric-field-induced deformation, improving the heat transfer efficiency between the droplet and substrate (droplet average temperature increases by 2.3 K) through the internal vortex, and by enhancing the shearing effect on the vapour layer (450.3% increase in vapour diffusion distance dc) through the external vortex. Additionally, the evaporation of a sessile water droplet undergoing thermocapillary convection is further enhanced under the electric field (E0 = 280 kV·m−1; 20.0% decrease in the evaporation time). As the inhomogeneous temperature distribution inside the droplet was eliminated by thermocapillary convection, the evaporation efficiency was dominated by the increased surface area of the droplet evaporation and the enhanced shearing effect on the vapour layer. These results will provide a better understanding of the electro-hydrodynamic enhanced droplet evaporation.

Spreading- and evaporation-mediated 2D colloidal assemblies on fluid interfaces

Fluid interfaces exhibit remarkable capabilities and significant application prospects in fabricating two-dimensional (2D) materials and colloidal assemblies. However, the efficient realization of the fluid-mediated self-assembly of colloidal particles has become challenging owing to the complex evolution of spatiotemporal processes and dynamic behaviors at fluid interfaces. In this study, we hypothesized that the superspreading of a volatile droplet directed the ultrafast self-assembly of colloidal particles on an insoluble fluid interface. To validate this hypothesis, employing high-speed and large-field microscopic observation experiments in tandem with theoretical analysis, the time evolution processes of droplet spreading, evaporation, dewetting, and particle assembly were captured, and the multi-scale dynamic behavior of volatile colloidal droplets on an immiscible liquid substrate was studied. Our findings revealed the power law of droplet spreading dynamics at the macroscale, evaporation-induced dewetting of the liquid film and aggregation of colloidal particles at the mesoscopic scale, and colloidal self-assembly under the action of capillary and DLVO forces at the microscopic scale. Moreover, we realized the ultrafast fabrication of 2D colloidal assemblies on liquid interfaces. This work presents a simple, robust, and efficient method for self-assembling and manufacturing 2D-ordered structures and materials based on a platform of fluid interfaces.

Establishment of reaction engineering approach for saline droplet and its application in spray evaporation simulation

The statistical study of droplets in spray evaporation tower has guiding significance for understanding spray evaporation and designing drying tower. The key to spray evaporation simulation is establishing a suitable single droplet evaporation model through experiment. In this paper, a visualized single droplet evaporation experiment platform was established. The mass, diameter, and temperature during the evaporation of 10 % NaCl solution droplets were obtained. The Reaction Engineering Approach model was developed and validated to describe the single droplet evolution process in saline water spray. A comparison calculation between the spray evaporation of pure and saline water was executed, and the distributions of residence time of droplets were obtained. It reveals that droplets with initial diameters less than 117 μm can fully evaporate, and for larger droplets, pure water droplets represent a higher evaporation ratio. About 50 % of the fully evaporated saline droplets stay in the backflow area. Contrast numerical experiments of saline water spray evaporation were performed, concluded that similar performance can be attained with the same gas-liquid ratio, and excessive inlet air will reduce the residence time of droplets. The influence of other operating parameters on the performance was also discussed, providing a comprehensive understanding of the regularity of spray drying.

Modelling of droplet burning for rapeseed oil as liquid fuel

The use of vegetable oils as an energetic supply for transportation and heating purposes is becoming a possible and technically feasible option to reduce the energetic dependence on oil of developed countries. A mathematical model is developed in order to study the combustion of the most common rapeseed oil in heating devices. The study is about the simple model of droplet evaporation and burning, trying to highlight the most relevant physical processes occurring in the environment of the droplet during vaporization and subsequent combustion of rapeseed oil. A comparison with results obtained from the same model but applied to diesel fuel is provided, which allows to establish the most critical aspects affecting rapeseed oil use as a fuel in relation to that of conventional diesel.

Numerical Simulation of Droplet Dispersion and Passenger Infection Risk Assessment in a Subway Carriage

Droplet transmission is a critical pathway for the spread of respiratory infectious viruses. A thorough understanding of the mechanisms of droplet dispersion within subway carriages is crucial to curb the widespread transmission of the virus. This study utilizes computational fluid dynamics (CFD) to establish a full-scale numerical model of a subway carriage. The numerical model and droplet evaporation behavior are validated using experimental data and literature. The impact of primary parameters such as the initial droplet size, release velocity, release position, relative humidity, and passenger density on the droplet diffusion and probability of infection for passengers is investigated. The results indicate that large droplets (100 μm) are deposited on the carriage floor before complete evaporation, while tiny droplets (10 μm) evaporate rapidly, leading to a longer suspension time in the air within the carriage. The infected passenger’s position influences the ventilation system’s efficiency in removing the droplets; removal takes significantly longer when the infected passenger is closer to the carriage end. Additionally, a low relative humidity (35%) and high passenger density (4 p/m2) result in more droplets being trapped by passengers’ bodies. The infection probability for passengers depends on the initial size and quantity of droplets trapped by their bodies. Maintaining higher relative humidity levels and limiting the passenger numbers within the subway carriage can reduce the number of droplets captured by passengers’ bodies, thus helping to reduce the infection probability of fellow passengers.