From data to design: Random forest regression model for predicting mechanical properties of alloy steel
- URL: http://arxiv.org/abs/2511.02290v1
- Date: Tue, 04 Nov 2025 06:10:26 GMT
- Title: From data to design: Random forest regression model for predicting mechanical properties of alloy steel
- Authors: Samjukta Sinha, Prabhat Das,
- Abstract summary: This study investigates the application of Random Forest Regression for predicting mechanical properties of alloy steel-Elongation, Tensile Strength, and Yield Strength-from material composition features.<n>We trained and evaluated the Random Forest model, achieving high predictive performance as evidenced by R2 scores and Mean Squared Errors (MSE)<n>The findings underscore the potential of ensemble learning techniques in enhancing material property predictions, with implications for industrial applications in material science.
- Score: 0.0
- License: http://creativecommons.org/licenses/by/4.0/
- Abstract: This study investigates the application of Random Forest Regression for predicting mechanical properties of alloy steel-Elongation, Tensile Strength, and Yield Strength-from material composition features including Iron (Fe), Chromium (Cr), Nickel (Ni), Manganese (Mn), Silicon (Si), Copper (Cu), Carbon (C), and deformation percentage during cold rolling. Utilizing a dataset comprising these features, we trained and evaluated the Random Forest model, achieving high predictive performance as evidenced by R2 scores and Mean Squared Errors (MSE). The results demonstrate the model's efficacy in providing accurate predictions, which is validated through various performance metrics including residual plots and learning curves. The findings underscore the potential of ensemble learning techniques in enhancing material property predictions, with implications for industrial applications in material science.
Related papers
- Km-scale dynamical downscaling through conformalized latent diffusion models [45.94979929172337]
Dynamical downscaling is crucial for deriving high-resolution meteorological fields from coarse-scale simulations.<n>Generative Diffusion models (DMs) have recently emerged as powerful data-driven tools for this task.<n>However, DMs lack finite-sample guarantees against overconfident predictions, resulting in miscalibrated grid-point-level uncertainty estimates.<n>We tackle this issue by augmenting the downscaling pipeline with a conformal prediction framework.
arXiv Detail & Related papers (2025-10-15T08:41:36Z) - Enhancing Corrosion Resistance of Aluminum Alloys Through AI and ML Modeling [0.0]
This study investigates the application of machine learning algorithms to predict and optimize corrosion resistance.<n>The dataset encompasses corrosion rate data and environmental conditions, pre-processed to standardize units and formats.
arXiv Detail & Related papers (2025-08-10T13:06:08Z) - Machine Learning-Based Prediction of Metal-Organic Framework Materials: A Comparative Analysis of Multiple Models [2.089191490381739]
Metal-organic frameworks (MOFs) have emerged as promising materials for various applications.<n>This study presents a comprehensive investigation of machine learning approaches for predicting MOF material properties.
arXiv Detail & Related papers (2025-07-06T18:10:00Z) - Pure Component Property Estimation Framework Using Explainable Machine Learning Methods [4.8601239628666635]
The molecular representation method based on the connectivity matrix effectively considers atomic bonding relationships to automatically generate features.<n>The prediction results for normal boiling point (Tb), liquid molar volume, critical temperature (Tc) and critical pressure (Pc) obtained using Artificial Neural Network and Gaussian Process Regression models.<n>To enhance the interpretability of the model, a feature analysis method based on Shapley values is employed to determine the contribution of each feature to the property predictions.
arXiv Detail & Related papers (2025-05-14T20:21:23Z) - AlloyBERT: Alloy Property Prediction with Large Language Models [5.812284760539713]
This study introduces AlloyBERT, a transformer encoder-based model designed to predict alloy properties using textual inputs.
By combining a tokenizer trained on our textual data and a RoBERTa encoder pre-trained and fine-tuned for this specific task, we achieved a mean squared error (MSE) of 0.00015 on the Multi Principal Elemental Alloys (MPEA) data set and 0.00611 on the Refractory Alloy Yield Strength (RAYS) dataset.
Our results highlight the potential of language models in material science and establish a foundational framework for text-based prediction of alloy properties.
arXiv Detail & Related papers (2024-03-28T19:09:46Z) - Uncertainty Quantification in Multivariable Regression for Material Property Prediction with Bayesian Neural Networks [37.69303106863453]
We introduce an approach for uncertainty quantification (UQ) within physics-informed BNNs.
We present case studies for predicting the creep rupture life of steel alloys.
The most promising framework for creep life prediction is BNNs based on Markov Chain Monte Carlo approximation of the posterior distribution of network parameters.
arXiv Detail & Related papers (2023-11-04T19:40:16Z) - Towards out-of-distribution generalizable predictions of chemical
kinetics properties [61.15970601264632]
Out-Of-Distribution (OOD) kinetic property prediction is required to be generalizable.
In this paper, we categorize the OOD kinetic property prediction into three levels (structure, condition, and mechanism)
We create comprehensive datasets to benchmark the state-of-the-art ML approaches for reaction prediction in the OOD setting and the state-of-the-art graph OOD methods in kinetics property prediction problems.
arXiv Detail & Related papers (2023-10-04T20:36:41Z) - MetaRF: Differentiable Random Forest for Reaction Yield Prediction with
a Few Trails [58.47364143304643]
In this paper, we focus on the reaction yield prediction problem.
We first put forth MetaRF, an attention-based differentiable random forest model specially designed for the few-shot yield prediction.
To improve the few-shot learning performance, we further introduce a dimension-reduction based sampling method.
arXiv Detail & Related papers (2022-08-22T06:40:13Z) - A machine learning approach to predict the structural and magnetic
properties of Heusler alloy families [0.0]
Random forest (RF) regression model is used to predict the lattice constant, magnetic moment and formation energies of full Heusler alloys.
The parity plots between the machine learning predicted values against the computed values using density functional theory (DFT) shows linear behavior with adjusted R2 values lying in the range of 0.80 to 0.94.
Case studies with one full Heusler alloy and one quaternary Heusler alloy were also mentioned comparing the machine learning predicted results with our earlier theoretical calculated values.
arXiv Detail & Related papers (2022-08-07T20:46:57Z) - Prediction of liquid fuel properties using machine learning models with
Gaussian processes and probabilistic conditional generative learning [56.67751936864119]
The present work aims to construct cheap-to-compute machine learning (ML) models to act as closure equations for predicting the physical properties of alternative fuels.
Those models can be trained using the database from MD simulations and/or experimental measurements in a data-fusion-fidelity approach.
The results show that ML models can predict accurately the fuel properties of a wide range of pressure and temperature conditions.
arXiv Detail & Related papers (2021-10-18T14:43:50Z) - Learning to predict metal deformations in hot-rolling processes [59.00006390882099]
Hot-rolling is a metal forming process that produces a cross-section from an input through a sequence of deformations.
In current practice, the rolling sequence and the geometry of their rolls are needed to achieve a given cross-section.
We propose a supervised learning approach to predict a given by a set of rolls with given geometry.
arXiv Detail & Related papers (2020-07-22T13:33:44Z) - Multiplicative noise and heavy tails in stochastic optimization [62.993432503309485]
empirical optimization is central to modern machine learning, but its role in its success is still unclear.
We show that it commonly arises in parameters of discrete multiplicative noise due to variance.
A detailed analysis is conducted in which we describe on key factors, including recent step size, and data, all exhibit similar results on state-of-the-art neural network models.
arXiv Detail & Related papers (2020-06-11T09:58:01Z)
This list is automatically generated from the titles and abstracts of the papers in this site.
This site does not guarantee the quality of this site (including all information) and is not responsible for any consequences.