Aditya (Ashi) Savara

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Soavtorji

Alberto VillaDipartimento Chimica, Università degli Studi di MilanoPreverjeni e-poštni naslov na unimi.it
Hans-Joachim FreundProfessor, Fritz-Haber-InstitutPreverjeni e-poštni naslov na fhi-berlin.mpg.de
Alexandre TkatchenkoProfessor of Physics, University of Luxembourg; Visiting Professor, TU Berlin; APS Fellow; FRSCPreverjeni e-poštni naslov na uni.lu
Ilenia RossettiUniversità degli Studi di MilanoPreverjeni e-poštni naslov na unimi.it
Wei LiuChangchun Institute of Applied Chemistry, Chinese Academy of SciencesPreverjeni e-poštni naslov na ciac.ac.cn
Zili WuChemical Sciences Division and Center for Nanophase Materials Sciences, Oak Ridge NationalPreverjeni e-poštni naslov na ornl.gov
De-en JiangH. Eugene McBrayer Chair in Chemical Engineering, Vanderbilt UniversityPreverjeni e-poštni naslov na vanderbilt.edu
Sreekanth PannalaSABICPreverjeni e-poštni naslov na sabic.com
Meijun LiOak Ridge National LabPreverjeni e-poštni naslov na ornl.gov
Yafen ZhangOak Ridge National LaboratoryPreverjeni e-poštni naslov na vt.edu
Michelle KidderOak Ridge National LaboratoryPreverjeni e-poštni naslov na ornl.gov
Franz M. GeigerNorthwestern UniversityPreverjeni e-poštni naslov na chem.northwestern.edu
Casey P. O'BrienAssistant Professor, Department of Chemical and Biomolecular Engineering, University of Notre DamePreverjeni e-poštni naslov na nd.edu
Steven OverburyChemical Sciences Division, Oak Ridge National LaboratoryPreverjeni e-poštni naslov na ornl.gov
Andreas HeydenProfessor of Chemical Engineering, University of South CarolinaPreverjeni e-poštni naslov na cec.sc.edu
William F. SchneiderDorini Family Professor, University of Notre DamePreverjeni e-poštni naslov na nd.edu
Qingang XiongSenior Scientist, General Motors, USAPreverjeni e-poštni naslov na gm.com
Chuanlin ZhaoLouisiana State UniversityPreverjeni e-poštni naslov na lsu.edu
Matthias SchefflerDirector of NOMAD Laboratory at FHI of Max-Planck-GesellschaftPreverjeni e-poštni naslov na fhi-berlin.mpg.de
Ariana BesteJoint Institute for Computational Sciences, University of Tennessee; Center for Nanophase Materials Sciences, Oak Ridge NationalPreverjeni e-poštni naslov na ornl.gov

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Aditya (Ashi) Savara

Oak Ridge National Laboratory

Preverjeni e-poštni naslov na ornl.gov - Domača stran

Heterogeneous Catalysis Kinetics Surface Chemistry Thermodynamics


Naslov Razvrsti po navedbah Razvrsti po letniku Razvrsti po naslovu	Navedeno Navedeno	Leto
Progress in accurate chemical kinetic modeling, simulations, and parameter estimation for heterogeneous catalysis S Matera, WF Schneider, A Heyden, A Savara Acs Catalysis 9 (8), 6624-6647, 2019	208	2019
Harnessing strong metal–support interactions via a reverse route P Wu, S Tan, J Moon, Z Yan, V Fung, N Li, SZ Yang, Y Cheng, CW Abney, ... Nature communications 11 (1), 3042, 2020	134	2020
Catalytic reduction of NH4NO3 by NO: Effects of solid acids and implications for low temperature DeNOx processes A Savara, MJ Li, WMH Sachtler, E Weitz Applied Catalysis B: Environmental 81 (3-4), 251-257, 2008	109	2008
Design of tough adhesive from commodity thermoplastics through dynamic crosslinking MA Rahman, C Bowland, S Ge, SR Acharya, S Kim, VR Cooper, XC Chen, ... Science advances 7 (42), eabk2451, 2021	108	2021
Subsurface hydrogen diffusion into Pd nanoparticles: role of low-coordinated surface sites and facilitation by carbon W Ludwig, A Savara, RJ Madix, S Schauermann, HJ Freund The Journal of Physical Chemistry C 116 (5), 3539-3544, 2012	106	2012
Benzyl alcohol oxidation on carbon‐supported Pd nanoparticles: Elucidating the reaction mechanism A Savara, CE Chan‐Thaw, I Rossetti, A Villa, L Prati ChemCatChem 6 (12), 3464-3473, 2014	103	2014
Olefin hydrogenation on Pd model supported catalysts: New mechanistic insights W Ludwig, A Savara, KH Dostert, S Schauermann Journal of Catalysis 284 (2), 148-156, 2011	100	2011
Selective benzyl alcohol oxidation over Pd catalysts CE Chan-Thaw, A Savara, A Villa Catalysts 8 (10), 431, 2018	71	2018
Adsorption entropies and enthalpies and their implications for adsorbate dynamics A Savara, CM Schmidt, FM Geiger, E Weitz The Journal of Physical Chemistry C 113 (7), 2806-2815, 2009	71	2009
Role of low-coordinated surface sites in olefin hydrogenation: A molecular beam study on Pd nanoparticles and Pd (111) W Ludwig, A Savara, S Schauermann, HJ Freund ChemPhysChem 11 (11), 2319, 2010	59	2010
Microkinetic Modeling of Benzyl Alcohol Oxidation on Carbon‐Supported Palladium Nanoparticles A Savara, I Rossetti, CE Chan‐Thaw, L Prati, A Villa ChemCatChem 8 (15), 2482-2491, 2016	58	2016
Standard states for adsorption on solid surfaces: 2D gases, surface liquids, and Langmuir adsorbates A Savara The Journal of Physical Chemistry C 117 (30), 15710-15715, 2013	57	2013
Electrons to Reactors Multiscale Modeling: Catalytic CO Oxidation over RuO₂ JE Sutton, JM Lorenzi, JT Krogel, Q Xiong, S Pannala, S Matera, A Savara ACS Catalysis 8 (6), 5002-5016, 2018	52	2018
Elucidation of intermediates and mechanisms in heterogeneous catalysis using infrared spectroscopy A Savara, E Weitz Annual review of physical chemistry 65 (1), 249-273, 2014	51	2014
Catalysis beyond frontier molecular orbitals: Selectivity in partial hydrogenation of multi-unsaturated hydrocarbons on metal catalysts W Liu, Y Jiang, KH Dostert, CP O’Brien, W Riedel, A Savara, ... Science Advances 3 (7), e1700939, 2017	50	2017
An overview of the mechanisms of NOx reduction with oxygenates over zeolite and γ-Al2O3 catalysts Y Yeom, M Li, A Savara, W Sachtler, E Weitz Catalysis Today 136 (1-2), 55-63, 2008	50	2008
CheKiPEUQ Intro 1: Bayesian Parameter Estimation Considering Uncertainty or Error from both Experiments and Theory A Savara, EA Walker ChemCatChem, 2020	40	2020
Wavelet-based surrogate time series for multiscale simulation of heterogeneous catalysis S Gur, T Danielson, Q Xiong, C Hin, S Pannala, G Frantziskonis, A Savara, ... Chemical Engineering Science 144, 165-175, 2016	38	2016
Toward low-temperature dehydrogenation catalysis: isophorone adsorbed on Pd (111) W Liu, A Savara, X Ren, W Ludwig, KH Dostert, S Schauermann, ... The Journal of Physical Chemistry Letters 3 (5), 582-586, 2012	38	2012
SQERTSS: Dynamic rank based throttling of transition probabilities in kinetic Monte Carlo simulations T Danielson, JE Sutton, C Hin, A Savara Computer Physics Communications 219, 149-163, 2017	35	2017

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