Ram Cherukuri

LG
h-index14
7papers
37citations
Novelty41%
AI Score50

7 Papers

LGApr 13
Physics-informed AI Accelerated Retention Analysis of Ferroelectric Vertical NAND: From Day-Scale TCAD to Second-Scale Surrogate Model

Gyujun Jeong, Sungwon Cho, Minji Shon et al.

Ferroelectric field-effect transistors (FeFET)-based vertical NAND (Fe-VNAND) has emerged as a promising candidate to overcome z-scaling limitations with lower programming voltages. However, the data retention of 3D Fe-VNAND is hindered by the complex interaction between charge detrapping and ferroelectric depolarization. Developing optimized device designs requires exploring an extensive parameter space, but the high computational cost of conventional Technology Computer-Aided Design (TCAD) tools makes such wide-scale optimization impractical. To overcome these simulation barriers, we present a Physics-Informed Neural Operator (PINO)-based AI surrogate model designed for high-efficiency prediction of threshold voltage (Vth) shifts and retention behavior. By embedding fundamental physical principles into the learning architecture, our PINO framework achieves a speedup exceeding 10000x compared to TCAD while maintaining physical accuracy. This study demonstrates the model's effectiveness on a single FeFET configuration, serving as a pathway toward modeling the retention loss mechanisms.

LGDec 23, 2025
GeoTransolver: Learning Physics on Irregular Domains Using Multi-scale Geometry Aware Physics Attention Transformer

Corey Adams, Rishikesh Ranade, Ram Cherukuri et al.

We present GeoTransolver, a Multiscale Geometry-Aware Physics Attention Transformer for CAE that replaces standard attention with GALE, coupling physics-aware self-attention on learned state slices with cross-attention to a shared geometry/global/boundary-condition context computed from multi-scale ball queries (inspired by DoMINO) and reused in every block. Implemented and released in NVIDIA PhysicsNeMo, GeoTransolver persistently projects geometry, global and boundary condition parameters into physical state spaces to anchor latent computations to domain structure and operating regimes. We benchmark GeoTransolver on DrivAerML, Luminary SHIFT-SUV, and Luminary SHIFT-Wing, comparing against Domino, Transolver (as released in PhysicsNeMo), and literature-reported AB-UPT, and evaluate drag/lift R2 and Relative L1 errors for field variables. GeoTransolver delivers better accuracy, improved robustness to geometry/regime shifts, and favorable data efficiency; we include ablations on DrivAerML and qualitative results such as contour plots and design trends for the best GeoTransolver models. By unifying multiscale geometry-aware context with physics-based attention in a scalable transformer, GeoTransolver advances operator learning for high-fidelity surrogate modeling across complex, irregular domains and non-linear physical regimes.

LGJul 14, 2025Code
A Benchmarking Framework for AI models in Automotive Aerodynamics

Kaustubh Tangsali, Rishikesh Ranade, Mohammad Amin Nabian et al.

In this paper, we introduce a benchmarking framework within the open-source NVIDIA PhysicsNeMo-CFD framework designed to systematically assess the accuracy, performance, scalability, and generalization capabilities of AI models for automotive aerodynamics predictions. The open extensible framework enables incorporation of a diverse set of metrics relevant to the Computer-Aided Engineering (CAE) community. By providing a standardized methodology for comparing AI models, the framework enhances transparency and consistency in performance assessment, with the overarching goal of improving the understanding and development of these models to accelerate research and innovation in the field. To demonstrate its utility, the framework includes evaluation of both surface and volumetric flow field predictions on three AI models: DoMINO, X-MeshGraphNet, and FIGConvNet using the DrivAerML dataset. It also includes guidelines for integrating additional models and datasets, making it extensible for physically consistent metrics. This benchmarking study aims to enable researchers and industry professionals in selecting, refining, and advancing AI-driven aerodynamic modeling approaches, ultimately fostering the development of more efficient, accurate, and interpretable solutions in automotive aerodynamics

LGJan 23, 2025
DoMINO: A Decomposable Multi-scale Iterative Neural Operator for Modeling Large Scale Engineering Simulations

Rishikesh Ranade, Mohammad Amin Nabian, Kaustubh Tangsali et al.

Numerical simulations play a critical role in design and development of engineering products and processes. Traditional computational methods, such as CFD, can provide accurate predictions but are computationally expensive, particularly for complex geometries. Several machine learning (ML) models have been proposed in the literature to significantly reduce computation time while maintaining acceptable accuracy. However, ML models often face limitations in terms of accuracy and scalability and depend on significant mesh downsampling, which can negatively affect prediction accuracy and generalization. In this work, we propose a novel ML model architecture, DoMINO (Decomposable Multi-scale Iterative Neural Operator) developed in NVIDIA Modulus to address the various challenges of machine learning based surrogate modeling of engineering simulations. DoMINO is a point cloudbased ML model that uses local geometric information to predict flow fields on discrete points. The DoMINO model is validated for the automotive aerodynamics use case using the DrivAerML dataset. Through our experiments we demonstrate the scalability, performance, accuracy and generalization of our model to both in-distribution and out-of-distribution testing samples. Moreover, the results are analyzed using a range of engineering specific metrics important for validating numerical simulations.

LGMar 20, 2025
Accelerating Transient CFD through Machine Learning-Based Flow Initialization

Peter Sharpe, Rishikesh Ranade, Kaustubh Tangsali et al.

Transient computational fluid dynamics (CFD) simulations are essential for many industrial applications, but suffer from high compute costs relative to steady-state simulations. This is due to the need to: (a) reach statistical steadiness by physically advecting errors in the initial field sufficiently far downstream, and (b) gather a sufficient sample of fluctuating flow data to estimate time-averaged quantities of interest. We present a machine learning-based initialization method that aims to reduce the cost of transient solve by providing more accurate initial fields. Through a case study in automotive aerodynamics on a 17M-cell unsteady incompressible RANS simulation, we evaluate three proposed ML-based initialization strategies against existing methods. Here, we demonstrate 50% reductions in time-to-convergence compared to traditional uniform and potential flow-based initializations. Two ML-based initialization strategies are recommended for general use: (1) a hybrid method combining ML predictions with potential flow solutions, and (2) an approach integrating ML predictions with uniform flow. Both strategies enable CFD solvers to achieve convergence times comparable to computationally-expensive steady RANS initializations, while requiring far less wall-clock time to compute the initialization field. Notably, these improvements are achieved using an ML model trained on a different dataset of diverse automotive geometries, demonstrating generalization capabilities relevant to specific industrial application areas. Because this Hybrid-ML workflow only modifies the inputs to an existing CFD solver, rather than modifying the solver itself, it can be applied to existing CFD workflows with relatively minimal changes; this provides a practical approach to accelerating industrial CFD simulations using existing ML surrogate models.

LGOct 17, 2025
Automotive Crash Dynamics Modeling Accelerated with Machine Learning

Mohammad Amin Nabian, Sudeep Chavare, Deepak Akhare et al.

Crashworthiness assessment is a critical aspect of automotive design, traditionally relying on high-fidelity finite element (FE) simulations that are computationally expensive and time-consuming. This work presents an exploratory comparative study on developing machine learning-based surrogate models for efficient prediction of structural deformation in crash scenarios using the NVIDIA PhysicsNeMo framework. Given the limited prior work applying machine learning to structural crash dynamics, the primary contribution lies in demonstrating the feasibility and engineering utility of the various modeling approaches explored in this work. We investigate two state-of-the-art neural network architectures for modeling crash dynamics: MeshGraphNet, and Transolver. Additionally, we examine three strategies for modeling transient dynamics: time-conditional, the standard Autoregressive approach, and a stability-enhanced Autoregressive scheme incorporating rollout-based training. The models are evaluated on a comprehensive Body-in-White (BIW) crash dataset comprising 150 detailed FE simulations using LS-DYNA. The dataset represents a structurally rich vehicle assembly with over 200 components, including 38 key components featuring variable thickness distributions to capture realistic manufacturing variability. Each model utilizes the undeformed mesh geometry and component characteristics as inputs to predict the spatiotemporal evolution of the deformed mesh during the crash sequence. Evaluation results show that the models capture the overall deformation trends with reasonable fidelity, demonstrating the feasibility of applying machine learning to structural crash dynamics. Although not yet matching full FE accuracy, the models achieve orders-of-magnitude reductions in computational cost, enabling rapid design exploration and early-stage optimization in crashworthiness evaluation.

GEO-PHSep 8, 2025
Data-driven solar forecasting enables near-optimal economic decisions

Zhixiang Dai, Minghao Yin, Xuanhong Chen et al.

Solar energy adoption is critical to achieving net-zero emissions. However, it remains difficult for many industrial and commercial actors to decide on whether they should adopt distributed solar-battery systems, which is largely due to the unavailability of fast, low-cost, and high-resolution irradiance forecasts. Here, we present SunCastNet, a lightweight data-driven forecasting system that provides 0.05$^\circ$, 10-minute resolution predictions of surface solar radiation downwards (SSRD) up to 7 days ahead. SunCastNet, coupled with reinforcement learning (RL) for battery scheduling, reduces operational regret by 76--93\% compared to robust decision making (RDM). In 25-year investment backtests, it enables up to five of ten high-emitting industrial sectors per region to cross the commercial viability threshold of 12\% Internal Rate of Return (IRR). These results show that high-resolution, long-horizon solar forecasts can directly translate into measurable economic gains, supporting near-optimal energy operations and accelerating renewable deployment.