In this paper, the physics informed neural networks (PINNs) is employed for the numerical simulation of heat transfer involving a moving source. To reduce the computational effort, a new training method is proposed that uses a continuous time-stepping through transfer learning. Within this, the time interval is divided into smaller intervals and a single network is initialized. On this single network each time interval is trained with the initial condition for (n+1)th as the solution obtained at nth time increment. Thus, this framework enables the computation of large temporal intervals without increasing the complexity of the network itself. The proposed framework is used to estimate the temperature distribution in a homogeneous medium with a moving heat source. The results from the proposed framework is compared with traditional finite element method and a good agreement is seen.

This paper presents a modeling effort to explore the underlying physics of temperature evolution during additive friction stir deposition (AFSD) by a human-AI teaming approach. AFSD is an emerging solid-state additive manufacturing technology that deposits materials without melting. However, both process modeling and modeling of the AFSD tool are at an early stage. In this paper, a human-AI teaming approach is proposed to combine models based on first principles with AI. The resulting human-informed machine learning method, denoted as AFSD-Physics, can effectively learn the governing equations of temperature evolution at the tool and the build from in-process measurements. Experiments are designed and conducted to collect in-process measurements for the deposition of aluminum 7075 with a total of 30 layers. The acquired governing equations are physically interpretable models with low computational cost and high accuracy. Model predictions show good agreement with the measurements. Experimental validation with new process parameters demonstrates the model's generalizability and potential for use in tool temperature control and process optimization.

High-fidelity, data-driven models that can quickly simulate thermal behavior during additive manufacturing (AM) are crucial for improving the performance of AM technologies in multiple areas, such as part design, process planning, monitoring, and control. However, the complexities of part geometries make it challenging for current models to maintain high accuracy across a wide range of geometries. Additionally, many models report a low mean square error (MSE) across the entire domain (part). However, in each time step, most areas of the domain do not experience significant changes in temperature, except for the heat-affected zones near recent depositions. Therefore, the MSE-based fidelity measurement of the models may be overestimated. This paper presents a data-driven model that uses Fourier Neural Operator to capture the local temperature evolution during the additive manufacturing process. In addition, the authors propose to evaluate the model using the $R^2$ metric, which provides a relative measure of the model's performance compared to using mean temperature as a prediction. The model was tested on numerical simulations based on the Discontinuous Galerkin Finite Element Method for the Direct Energy Deposition process, and the results demonstrate that the model achieves high fidelity as measured by $R^2$ and maintains generalizability to geometries that were not included in the training process.

Modelling the temperature of Electric Vehicle (EV) batteries is a fundamental task of EV manufacturing. Extreme temperatures in the battery packs can affect their longevity and power output. Although theoretical models exist for describing heat transfer in battery packs, they are computationally expensive to simulate. Furthermore, it is difficult to acquire data measurements from within the battery cell. In this work, we propose a data-driven surrogate model (LiFe-net) that uses readily accessible driving diagnostics for battery temperature estimation to overcome these limitations. This model incorporates Neural Operators with a traditional numerical integration scheme to estimate the temperature evolution. Moreover, we propose two further variations of the baseline model: LiFe-net trained with a regulariser and LiFe-net trained with time stability loss. We compared these models in terms of generalization error on test data. The results showed that LiFe-net trained with time stability loss outperforms the other two models and can estimate the temperature evolution on unseen data with a relative error of 2.77 % on average.

--Thermal dynamics modeling has been a critical issue in building heating, ventilation, and air-conditioning (HV AC) systems, which can significantly affect the control and maintenance strategies. Due to the uniqueness of each specific building, traditional thermal dynamics modeling approaches heavily depending on physics knowledge cannot generalize well. This study proposes a deep supervised domain adaptation (DSDA) method for thermal dynamics modeling of building indoor temperature evolution and energy consumption. A long short term memory network based Sequence to Sequence scheme is pre-trained based on a large amount of data collected from a building and then adapted to another building which has a limited amount of data by applying the model fine-tuning. We use four publicly available datasets: SML and AHU for temperature evolution, long-term datasets from two different commercial buildings, termed as Building 1 and Building 2 for energy consumption. We show that the deep supervised domain adaptation is effective to adapt the pre-trained model from one building to another building and has better predictive performance than learning from scratch with only a limited amount of data.