## Abstract

Monte Carlo simulations for photon transport are commonly used to predict the spectral response, including reflectance, absorptance, and transmittance in nanoparticle laden media, while the computational cost could be high. In this study, we demonstrate a general purpose fully connected neural network approach, trained with Monte Carlo simulations, to accurately predict the spectral response while dramatically accelerating the computational speed. Monte Carlo simulations are first used to generate a training set with a wide range of optical properties covering dielectrics, semiconductors, and metals. Each input is normalized, with the scattering and absorption coefficients normalized on a logarithmic scale to accelerate the training process and reduce error. A deep neural network with ReLU activation is trained on this dataset with the optical properties and medium thickness as the inputs, and diffuse reflectance, absorptance, and transmittance as the outputs. The neural network is validated on a validation set with randomized optical properties, as well as nanoparticle medium examples including barium sulfate, aluminum, and silicon. The error in the spectral response predictions is within 1% which is sufficient for many applications, while the speedup is 1–3 orders of magnitude. This machine learning accelerated approach can allow for high throughput screening, optimization, or real-time monitoring of nanoparticle media's spectral response.

## Introduction

Photon transport simulations in scattering media are used in a wide variety of applications from thermal radiative transport to biomedical engineering. Typically for nanoparticle media, Mie theory or numerical methods are used to calculate the scattering and absorption properties of individual particles, which are then used in Monte Carlo simulations to predict the spectral response [1]. Monte Carlo simulations were introduced for radiative heat transfer by Howell and Perlmutter in 1964 [2] and has since been used by many other researchers to solve radiative heat transfer problems. Recent examples include radiative cooling coatings [3,4] and protective systems for spacecraft [5]. Meanwhile, several open-source Monte Carlo programs have been published [6,7]. One such program, Monte Carlo for multi-layer media (MCML) by Wang et al. was originally created for photon transport in multilayered tissues [7] but has also been utilized for radiative cooling [3,4]. Several other Monte Carlo programs have shown the speedup provided from parallel processing is equivalent to the number of processors used [8]. A similar Monte Carlo program to MCML, written by Alerstam et al., targets Nvidia Graphics Processing Units (GPUs) to reduce the necessary computational time [9]. This approach provides up to 1000 times speedup over traditional central processing unit (CPU) based programs. Even with these advancements and parallel processing techniques, Monte Carlo simulations can still take up to an hour for certain applications such as radiative cooling coatings. Further improvements are necessary to allow for high throughput screening and certain optimization methods.

Most recently, machine learning techniques, trained with rigorous simulation or experimental data, are frequently used to significantly accelerate computational predictions. This approach has been successfully applied to simulations in many different fields of transport phenomena such as molecular dynamics [10], computational fluid dynamics [11], and heat transfer [12,13] including a review paper going over many of these methods and their applications [14]. Machine learning has also been applied to photon Monte Carlo simulations. Peng et al. achieved a 76-fold speedup by using a convolutional neural network to reduce noise in radiation therapy dosing maps created by Monte Carlo simulations [15]. Hokr and Bixler trained a fully connected neural network with GPU-based Monte Carlo simulations to predict the optical properties of single-layer homogenous tissue, commonly referred to as the inverse problem [16]. Some researchers have developed machine learning models to predict dose maps for radiation therapy patients, directly replacing Monte Carlo simulations to predict where particles are absorbed [17,18]. To our knowledge, machine learning methods to predict general spectral optical responses of particle composite media, including reflection, transmission, and absorption have not yet been applied.

In this study, we demonstrate a fully connected neural network to predict the reflectance, transmittance, and absorptance of nanoparticle composite media, with a broad range of optical properties for applications across many different materials. First, the neural network is trained with Monte Carlo simulations that provide the spectral response over a large range of randomized optical properties including the refractive index, scattering coefficient, absorption coefficient, and asymmetry parameter. Then, the optical properties and medium thickness are provided as the inputs to the neural network, with the diffuse reflectance, absorptance, and transmittance as the outputs. Subsequently, to test the neural network's capabilities and accuracy, the spectral response of three nanoparticle coatings of BaSO_{4}, Si, and Al are examined in further detail representing a dielectric, semiconductor, and metal , respectively. Mie theory and effective medium theory are used to calculate the scattering coefficient, absorption coefficient, and asymmetry parameter of each medium across the solar spectrum, then the neural network's predictions will be compared to rigorous Monte Carlo simulations.

## Methodology

This study will focus on nanoparticle media that can be approximated as effective homogeneous scattering media. For nanoparticle media, Mie theory is used to calculate the optical properties of a single particle, including the absorption coefficient, scattering coefficient, and asymmetry parameter from known refractive indices and extinction coefficients at varying wavelengths. These values are then volume averaged with the medium the particles are embedded in to create an effective homogenous scattering medium. Once these values are known, typically Monte Carlo simulations solve for specular reflection, diffuse reflection, absorption, transmission, and the location within the medium where photons are absorbed. For our purposes, a deep neural network is trained to predict diffuse reflection, absorption, and transmission, directly replacing Monte Carlo simulations. The specular reflection is easily analytically calculated so this is not necessary to predict with the neural network. The location of absorption within the medium is not considered in this research as the quantities of interest for heat transfer applications are the spectral reflectance, transmittance, and absorptance. This process is visualized in Fig. 1 for both the training process and prediction process, and each method is described in further detail below.

### Mie Theory.

Mie theory is an analytical solution to Maxwell's equations for electromagnetic wave scattering on an individual particle with a diameter comparable to the wavelength of light. First, Mie theory is applied to calculate the scattering efficiency ($Qsca$), absorption efficiency ($Qabs$), and asymmetry parameter ($g$) of individual particles [19–21]. The asymmetry parameter is defined as the integral over the cosine weighted phase function, where 1 indicates entirely forward scattering and 0 indicates isotropic forward and backward scattering. These values could also be calculated by numerical methods for particles with irregular shapes. Subsequently, the nanoparticle medium is approximated as an effective homogeneous scattering medium, whose scattering coefficient, absorption coefficient, and asymmetry parameter are calculated based on the optical properties of individual particles of different size together with their volume fractions [4].

### Monte Carlo Photon Transport.

where $n1$ is the index of refraction of the ambient medium, often air, and $n2$ is the index of refraction of the medium being calculated [22]. The diffuse reflection, absorption, and transmission are calculated with the Monte Carlo simulation using 30,000 photon packets each. Sampling 20 Monte Carlo simulations across 300 varying sets of optical properties, the average sample standard deviation for the spectral response is 0.0023.

### Radiative Properties in the Solar Spectrum.

*μ*m is considered here as irradiation outside this spectrum is negligible. The solar reflectance can be calculated by

where $R\lambda $ is the medium's spectral reflectance and $G\lambda $ is the spectral solar irradiation.

### Neural Network.

Neural networks are commonly used for regression problems, mapping the relationship between the inputs and the outputs. This study utilizes a fully connected neural network with four hidden layers, five inputs, and three outputs as shown in Fig. 1. The five inputs, the same as the inputs to the Monte Carlo simulation, are the refractive index, absorption coefficient, scattering coefficient, asymmetry parameter, and thickness of the medium.

where $N$ is the number of training points per batch, $yi$ is the true value, and $y\u0302i$ is the predicted value. The back propagation stochastic gradient descent uses the ADAM optimization method with a learning rate of 0.001 to decrease the required number of epochs [25]. The number of hidden layers and nodes in each layer are slowly increased until decreases in the MSE cease, providing a neural network with four hidden layers consisting of 2000, 2000, 20, and 10 nodes in each respective layer. While this configuration provided the lowest error, the majority of the architectures tested provided similarly low error as long as there were a sufficient total number of nodes. Further optimization could be used to decrease the number of nodes used.

where $Rdiff\u2032$, $A\u2032$, and $T\u2032$ are the neural network outputs before normalization. The neural network training process requires 11.5 min to run 100 epochs where additional epochs do not significantly decrease error.

### Data Set.

A dataset of 41,000 sets of randomly sampled optical properties and their respective spectral response is generated by the Monte Carlo simulation described above with 30,000 incident photon packets each. The optical properties used in this dataset cover a broad range, as shown in Table 1, to allow for predictions across many different potential medium types. At small scattering and absorption coefficients, slight changes can significantly impact the spectral response. As these coefficients increase, the change in the spectral response levels off. To reduce the number of data points necessary, as well as to properly model low scattering and absorption coefficients, these values will be randomly sampled from a logarithmic scale. The dataset is split so that 97.5% is used to train the neural network while 2.5% is used as the validation set. While these data do not reflect any specific medium's optical properties, the goal is to completely map the domain so that any possible set of optical properties can be predicted. Further validation will be performed with optical inputs from real nanoparticle media. Creating this dataset with Monte Carlo simulations in parallel took approximately 16 h using ten nodes with two Dell Rome CPUs each.

Optical property | Range | Distribution |
---|---|---|

Refractive index | 1–10 | Linear |

Absorption coefficient (cm^{−1}) | 0–1,000,000 | Logarithmic |

Scattering coefficient (cm^{−1}) | 0–150,000 | Logarithmic |

Asymmetry parameter | 0–1 | Linear |

Medium thickness ($\mu $m) | 5–500 | Linear |

Optical property | Range | Distribution |
---|---|---|

Refractive index | 1–10 | Linear |

Absorption coefficient (cm^{−1}) | 0–1,000,000 | Logarithmic |

Scattering coefficient (cm^{−1}) | 0–150,000 | Logarithmic |

Asymmetry parameter | 0–1 | Linear |

Medium thickness ($\mu $m) | 5–500 | Linear |

## Results and Discussion

Results of the trained neural network's photon transport predictions are shown in Fig. 2 for each spectral response. The average absolute error of the training and validation sets is 0.0014 and 0.0025, respectively. This error is small and generally negligible for many applications, however a very small percentage of data points in the validation set saw significant error up to 0.15. Errors this large are only seen when an input to the neural network is near the upper of lower bound of the training set range. For example, the maximum error of 0.15 had an asymmetry parameter of 0.9995, extremely close to the upper bound of one. This is important to note that in the final design evaluations, the selected neural network prediction should still be validated against Monte Carlo simulations.

Figure 3 shows the spectral response results comparison when varying a single input parameter while fixing others. The fixed properties were chosen to allow significant variation in the spectral response as a single property is varied. Due to the stochastic process and number of photon packets used in the Monte Carlo simulations, there is slight noise in the data provided to the neural network as seen in the plots. The neural network was generally able to average out this noise and not overfit the data provided, meaning the true average error of the neural network predictions may be less than the error as compared to Monte Carlo simulations with a comparable number of photon packets as the training set.

As the training and validation datasets are generated from randomly sampled properties, they are not representative of any specific real materials. To further validate this method and understand the uncertainties involved, barium sulfate, silicon, and aluminum nanoparticle composite media are examined, which, respectively, represent a dielectric, semiconductor, and metal. Each of these materials is expected to have unique spectral responses. Aluminum, a metal, has no electronic band gap often resulting in large absorption coefficients in the solar spectrum. Silicon, a semiconductor, has a moderate electronic bandgap where only high energy photons with energy above the band gap can be readily absorbed. Barium sulfate, a dielectric, has a large electronic band gap preventing the high energy photons within the majority of the solar spectrum from being freely absorbed.

Barium sulfate has become popular as a radiative cooling nanoparticle in paints and films. The reflectance of BaSO_{4}-acrylic paint with a 60% fill fraction of 400 nm diameter particles is calculated at four different common paint thicknesses with the neural network. Here, we see high reflectance due to the combination of large scattering coefficients due to the large refractive index, and near zero absorption in the solar spectrum due to the large electronic band gap. The spectral reflectance across the solar spectrum is compared in Fig. 4 between the Monte Carlo simulations and the neural network. Table 2 details the solar reflectance between each thickness paint, where the average relative error is 0.5%, and the maximum absolute difference between the two methods is 0.0052. The neural network tends to provide values within a certain difference of the Monte Carlo simulations, so although the percent error increases as reflectance decreases, the absolute error remains similar. Table 2 also includes the speedup for each paint thickness ranging from 356 to 1545-fold depending on the thickness. At smaller thicknesses, fewer photon packets take fewer steps on average to be reflected or transmitted in the Monte Carlo simulation. This is why the speedup increases as the thickness increases. As the coating thickness increases further, fewer photon packets will reach the lower boundary where they can be transmitted, so the speedup will level off to a constant value. It is also important to note that for every case in this study, both the neural network and Monte Carlo methods were run in the same programing language on an eight-core desktop processor in parallel. Speedups will vary based on each computer's cooling capacity and number of cores.

BaSO_{4} paint thickness | ||||
---|---|---|---|---|

100 μm | 200 μm | 300 μm | 400 μm | |

Monte Carlo | 0.7551 | 0.8473 | 0.8881 | 0.9111 |

Neural network | 0.7503 | 0.8421 | 0.8843 | 0.9081 |

Absolute error | 0.0048 | 0.0052 | 0.0038 | 0.003 |

Relative error | 0.64% | 0.61% | 0.43% | 0.33% |

Speedup | 356× | 706× | 1189× | 1545× |

BaSO_{4} paint thickness | ||||
---|---|---|---|---|

100 μm | 200 μm | 300 μm | 400 μm | |

Monte Carlo | 0.7551 | 0.8473 | 0.8881 | 0.9111 |

Neural network | 0.7503 | 0.8421 | 0.8843 | 0.9081 |

Absolute error | 0.0048 | 0.0052 | 0.0038 | 0.003 |

Relative error | 0.64% | 0.61% | 0.43% | 0.33% |

Speedup | 356× | 706× | 1189× | 1545× |

The same analysis is performed for 1 *μ*m diameter aluminum particles and 2 *μ*m diameter silicon particles at a 10% fill fraction suspended in air at a total thickness of 50 *μ*m. Figure 5 shows the spectral response for each material, and Table 3 shows the solar reflectance, absolute error, and relative error. In the aluminum, we see significant absorption due to free electron absorption of photons and zero transmission at this thickness. In silicon, within the solar spectrum we see zero absorption below the band gap and increased absorption above the band gap, as expected. A similar trend of agreement between the neural network and Monte Carlo predictions with BaSO_{4} is seen, here, with aluminum showing a higher relative error in the solar reflectance than the other materials due to its lower reflectance. The solar reflectance absolute error between the two methods here is lower than that of the barium sulfate. This is likely due to barium sulfate having an absorption coefficient near zero which is at the boundary of the training dataset, while silicon and aluminum have nonzero absorption coefficients.

Aluminum | Silicon | |
---|---|---|

Monte Carlo | 0.2087 | 0.4549 |

Neural network | 0.2070 | 0.4540 |

Absolute error | 0.0017 | 0.0009 |

Relative error | 0.81% | 0.20% |

Aluminum | Silicon | |
---|---|---|

Monte Carlo | 0.2087 | 0.4549 |

Neural network | 0.2070 | 0.4540 |

Absolute error | 0.0017 | 0.0009 |

Relative error | 0.81% | 0.20% |

For the aluminum coating, the neural network took 0.057 s while the Monte Carlo simulation took 8.1 s, providing a 162-fold speedup. For the silicon coating, the neural network took 0.17 s while the Monte Carlo simulation took 8.8 s, providing a 52-fold speedup. As the neural network takes the same amount of time to predict the spectral response at each wavelength, the speedup seen is completely dependent on the number of steps a photon packet must take to be reflected, transmitted, or completely absorbed. For materials like barium sulfate with high scattering coefficients, low asymmetry parameters, and low absorption coefficients, the photon packets will take significantly more steps. The aluminum coating here has a lower speedup than seen in the barium sulfate due to the high absorption coefficient, allowing the photon packets to be quickly absorbed without a large number of steps. The silicon coating has an even lower speedup than the aluminum due to the combination of significant absorption of high energy photons, and transmission of low energy photons. With these factors considered, the largest speedups will be realized in materials with high diffuse reflectance and low absorption. Smaller speedups will be seen in materials with high absorption or transmission.

To highlight the acceleration of this method, a high throughput screening example is performed on the nanoparticle size's effect on BaSO4-acrylic paint at a 400 *μ*m thickness with a 60% fill fraction. Particle sizes ranging from 50 to 2000 nm are simulated in 10 nm intervals. The neural network predicts the spectral response of all 196 nanoparticle sizes in 33 s, while the Monte Carlo simulations takes 332 min, providing a 604-fold speedup. Figure 6 shows the solar reflectance near the peak particle sizes from 400 to 700 nm. While the neural network predicts on average 0.84% higher solar reflectance, the overall trend is the same with the optimal particle range around 500 nm to maximize solar reflectance.

The neural network is trained on the values of the spectral response, but it is never directly trained that the summation of each spectral response should be one. Figure 7 shows the absolute error of the silicon nanoparticle coating between the neural network predictions and the Monte Carlo simulations. The summation error of the spectral response is considerably less than the error in each individual spectral response. Neural networks are known for averaging out the error for an individual node, however this being for three separate nodes, the neural network may have learned during the training process that the summation should equal one. This is interesting to note as it shows the neural network could learn a physical aspect of the problem that it was not explicitly trained on, i.e., the summation should be one. This is an advantage of using multitask learning, where all three nodes are outputs of one neural network instead of three different neural networks predicting each value. To calculate the spectral response, only two of the values are needed, as the third could be calculated using the summation rule. This approach is commonly used in spectrometry where the reflectance and transmittance are measured, and the remaining photons are assumed to be absorbed. The neural network benefits from outputting all three values, as the error is averaged between the three outputs so that the summation is one.

## Conclusion

In summary, this study demonstrates a fully connected deep neural network can significantly accelerate diffuse reflectance, absorptance, and transmittance predictions in nanoparticle media typically calculated by Monte Carlo simulations. A dataset of 41,000 examples with randomly sampled material properties is generated with Monte Carlo simulations for the neural network to train on. This dataset includes a wide range of optical properties to cover many potential materials including dielectrics, semiconductors, and metals. After training, the neural network predictions show little deviation from the Monte Carlo simulations. This method is further validated with three different nanoparticle media, barium sulfate, silicon, and aluminum. Analysis of these materials shows consistent results with negligible differences between the neural network predictions and the Monte Carlo simulations with error less than 1%. Results also show the error in the summation of the spectral response is considerably lower than the error in each individual spectral response. This may indicate the neural network learning a physical aspect of this problem that it was not explicitly trained on, that the summation of a spectral response is equal to one. Depending on the material, medium thickness, and number of photon packets, significant speedups can be achieved up to 1–3 orders of magnitude. For the barium sulfate radiative cooling paint test, speedups between 356- and 1545-fold are seen at the thicknesses tested. A high throughput example of varying nanoparticle size in BaSO_{4}-acrylic paint shows the neural network provides a 604-fold speedup while finding a similar optimal particle size as the Monte Carlo simulations to maximize solar reflectance. This machine learning approach can provide many exciting new possibilities by rapidly simulating radiative cooling or heating, allowing for high throughput material screening, complex multiparticle optimization methods, and real-time monitoring.

## Declaration of Competing Interest

The authors declare no competing interest with the work presented.

### Authorship Contribution Statement.

Daniel Carne: Methodology, Investigation, Data Acquisition, Writing – original draft, Writing – review & editing. Joseph Peoples: Methodology, Writing – review & editing. Dudong Feng: Methodology, Writing – review & editing. Xiulin Ruan: Conceptualization, Funding Acquisition, Supervision, Writing – review & editing.

## Acknowledgment

D.C., D.F., and X.R. acknowledge partial support from the U.S. National Science Foundation (Award No. 2102645). J.P. acknowledges support from the NASA Space Technology Graduate Research Opportunity Program (Grant No. 80NSSC20K1187).

## Data Availability Statement

The datasets generated and supporting the findings of this article are obtainable from the corresponding author upon reasonable request.

## Funding Data

Division of Materials Research (Award No. 2102645; Funder ID: 10.13039/100000078).

National Aeronautics and Space Administration (Award No. 80NSSC20K1187; Funder ID: 10.13039/100000104).