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Simone Venturi
Simone Venturi
Senior R&D Engineer, Ansys
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Bayesian Machine Learning Approach to the Quantification of Uncertainties on Ab Initio Potential Energy Surfaces
S Venturi, RL Jaffe, M Panesi
The Journal of Physical Chemistry A 124 (25), 5129–5146, 2020
542020
Data-Inspired and Physics-Driven Model Reduction for Dissociation: Application to the O2+O System
S Venturi, MP Sharma, B Lopez, M Panesi
The Journal of Physical Chemistry A 124 (41), 8359-8372, 2020
402020
Comparison of Potential Energy Surface and Computed Rate Coefficients for Dissociation
RL Jaffe, M Grover, S Venturi, DW Schwenke, P Valentini, ...
Journal of thermophysics and heat transfer 32 (4), 869-881, 2018
402018
Comparison of quantum mechanical and empirical potential energy surfaces and computed rate coefficients for N2 dissociation
RL Jaffe, DW Schwenke, M Grover, P Valentini, TE Schwartzentruber, ...
54th AIAA Aerospace Sciences Meeting, 0503, 2016
272016
SVD Perspectives for Augmenting DeepONet Flexibility and Interpretability
S Venturi, T Casey
Computer Methods in Applied Mechanics and Engineering 403, 115718, 2023
232023
Rovibrational-Specific QCT and Master Equation Study on N2(X1Σg+) + O(3P) and NO(X2Π) + N(4S) Systems in High-Energy Collisions
SM Jo, S Venturi, MP Sharma, A Munafò, M Panesi
The Journal of Physical Chemistry A 126 (21), 3273-3290, 2022
202022
Calibration and uncertainty quantification of VISTA Ablator material database using Bayesian inference
P Rostkowski, S Venturi, M Panesi, A Omidy, H Weng, A Martin
Journal of Thermophysics and Heat Transfer 33 (2), 356-369, 2019
152019
Application of DeepOnet to model inelastic scattering probabilities in air mixtures
M Sharma Priyadarshini, S Venturi, M Panesi
AIAA Aviation 2021 Forum, 3144, 2021
142021
Effects of Ab-Initio Potential Energy Surfaces on O2-O Non-Equilibrium Kinetics
S Venturi, M Sharma Priyadarshini, A Racca, M Panesi
AIAA Aviation 2019, 2019
112019
A Machine Learning Framework for the Quantification of the Uncertainties Associated with Ab-Initio Based Modeling of Non-Equilibrium Flows
S Venturi, M Sharma Priyadarshini, M Panesi
AIAA Scitech 2019 Forum, 0788, 2019
102019
Towards efficient simulations of non-equilibrium chemistry in hypersonic flows: a physics-informed neural network framework
I Zanardi, S Venturi, M Panesi
AIAA SCITECH 2022 Forum, 1639, 2022
92022
Physics-based stochastic framework for the quantification of uncertainty in non-equilibrium hypersonic flows
S Venturi
Politecnico di Milano, 2014
92014
Adaptive physics-informed neural operator for coarse-grained non-equilibrium flows
I Zanardi, S Venturi, M Panesi
Scientific reports 13 (1), 15497, 2023
72023
Rovibrational internal energy transfer and dissociation of high-temperature oxygen mixture
SM Jo, S Venturi, JG Kim, M Panesi
The Journal of Chemical Physics 158 (6), 2023
72023
State-to-state and reduced-order models for recombination and energy transfer in aerothermal environments
A Munafò, S Venturi, RL Macdonald, M Panesi
54th AIAA Aerospace Sciences Meeting, 0505, 2016
72016
Machine Learning and Uncertainty Quantification Framework for Predictive Ab Initio Hypersonics
S Venturi
University of Illinois at Urbana-Champaign, 2021
62021
Reduced-order modeling for non-equilibrium air flows
A Munafò, S Venturi, M Sharma Priyadarshini, M Panesi
AIAA Scitech 2020 Forum, 1226, 2020
52020
Investigating CO dissociation by means of coarse grained ab-initio rate constants
S Venturi, M Panesi
2018 AIAA Aerospace Sciences Meeting, 1232, 2018
52018
Comprehensive study of HCN: Potential energy surfaces, state-to-state kinetics, and master equation analysis
MS Priyadarshini, SM Jo, S Venturi, DW Schwenke, RL Jaffe, M Panesi
The Journal of Physical Chemistry A 126 (44), 8249-8265, 2022
42022
Rovibrational-specific master equation analysis of high-temperature air mixture
SM Jo, A Munafò, M Sharma Priyadarshini, S Venturi, M Panesi
AIAA SCITECH 2022 Forum, 0342, 2022
32022
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Artiklar 1–20