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Aditya Savara

Observed names: A. Savara, Aditya A. Savara, Savara, Aditya
ORCID: 0000-0002-1937-2571
Observed ORCID: 0000-0002-1937-2571
OpenAlex ID: A5084604424
Progress in Accurate Chemical Kinetic Modeling, Simulations, and Parameter Estimation for Heterogeneous Catalysis
2019 · Sebastian Matera, William F. Schneider, et al. · ACS Catalysis · 234
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Design of tough adhesive from commodity thermoplastics through dynamic crosslinking
2021 · Md Anisur Rahman, Christopher Bowland, et al. · Science Advances · 211
Harnessing strong metal–support interactions via a reverse route
2020 · Peiwen Wu, Shuai Tan, et al. · Nature Communications · 191
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Catalytic reduction of NH4NO3 by NO: Effects of solid acids and implications for low temperature DeNO processes
2007 · Aditya Savara, Mei-Jun Li, et al. · Applied Catalysis B: Environmental · 102
Subsurface Hydrogen Diffusion into Pd Nanoparticles: Role of Low-Coordinated Surface Sites and Facilitation by Carbon
2012 · Wiebke Ludwig, Aditya Savara, et al. · The Journal of Physical Chemistry C · 96
Benzyl Alcohol Oxidation on Carbon‐Supported Pd Nanoparticles: Elucidating the Reaction Mechanism
2014 · Aditya Savara, Carine E. Chan‐Thaw, et al. · ChemCatChem · 95
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Olefin hydrogenation on Pd model supported catalysts: New mechanistic insights
2011 · Wiebke Ludwig, Aditya Savara, et al. · Journal of Catalysis · 88
Selective Benzyl Alcohol Oxidation over Pd Catalysts
2018 · Carine Edith Chan-Thaw, Aditya Savara, et al. · Catalysts · 81
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Adsorption Entropies and Enthalpies and Their Implications for Adsorbate Dynamics
2009 · Aditya Savara, Catherine M. Schmidt, et al. · The Journal of Physical Chemistry C · 69
Standard States for Adsorption on Solid Surfaces: 2D Gases, Surface Liquids, and Langmuir Adsorbates
2013 · Aditya Savara · The Journal of Physical Chemistry C · 61
Catalysis beyond frontier molecular orbitals: Selectivity in partial hydrogenation of multi-unsaturated hydrocarbons on metal catalysts
2017 · Wei Liu, Yingda Jiang, et al. · Science Advances · 57
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Elucidation of Intermediates and Mechanisms in Heterogeneous Catalysis Using Infrared Spectroscopy
2014 · Aditya Savara, Eric Weitz · Annual Review of Physical Chemistry · 52
Electrons to Reactors Multiscale Modeling: Catalytic CO Oxidation over RuO2
2018 · Jonathan E. Sutton, Juan M. Lorenzi, et al. · ACS Catalysis · 49
Microkinetic Modeling of Benzyl Alcohol Oxidation on Carbon‐Supported Palladium Nanoparticles
2016 · Aditya Savara, Ilenia Rossetti, et al. · ChemCatChem · 49
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Role of Low‐Coordinated Surface Sites in Olefin Hydrogenation: A Molecular Beam Study on Pd Nanoparticles and Pd(111)
2010 · Wiebke Ludwig, Aditya Savara, et al. · ChemPhysChem · 47
CheKiPEUQ Intro 1: Bayesian Parameter Estimation Considering Uncertainty or Error from both Experiments and Theory**
2020 · Aditya Savara, Eric A. Walker · ChemCatChem · 43
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An overview of the mechanisms of NOx reduction with oxygenates over zeolite and γ-Al2O3 catalysts
2008 · Younghoon Yeom, Meijun Li, et al. · Catalysis Today · 42
Molecular Origin of the Selectivity Differences between Palladium and Gold–Palladium in Benzyl Alcohol Oxidation: Different Oxygen Adsorption Properties
2016 · Aditya Savara, Carine E. Chan‐Thaw, et al. · ChemCatChem · 39
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Ambient-Pressure XPS Studies of Reactions of Alcohols on SrTiO3(100)
2017 · Yafen Zhang, Aditya Savara, et al. · The Journal of Physical Chemistry C · 35
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Wavelet-based surrogate time series for multiscale simulation of heterogeneous catalysis
2016 · Sourav Gur, Thomas Danielson, et al. · Chemical Engineering Science · 34
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Toward Low-Temperature Dehydrogenation Catalysis: Isophorone Adsorbed on Pd(111)
2012 · Wei Liu, Aditya Savara, et al. · The Journal of Physical Chemistry Letters · 34
SQERTSS: Dynamic rank based throttling of transition probabilities in kinetic Monte Carlo simulations
2017 · Thomas Danielson, Jonathan E. Sutton, et al. · Computer Physics Communications · 31
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CheKiPEUQ Intro 2: Harnessing Uncertainties from Data Sets, Bayesian Design of Experiments in Chemical Kinetics**
2020 · Eric A. Walker, Kishore Ravisankar, et al. · ChemCatChem · 30
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A Method for Obtaining Liquid–Solid Adsorption Rates from Molecular Dynamics Simulations: Applied to Methanol on Pt(111) in H2O
2020 · Xiaohong Zhang, Aditya Savara, et al. · Journal of Chemical Theory and Computation · 30
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Coupling of Acetaldehyde to Crotonaldehyde on CeO2–x(111): Bifunctional Mechanism and Role of Oxygen Vacancies
2018 · Chuanlin Zhao, Charles Watt, et al. · The Journal of Physical Chemistry C · 27
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Works count: 87
Citation count: 2,292
H-index: 26
I10-index: 46
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