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Vishal Agarwal
Observed names:
Agarwal, Vishal,
V. AGARWAL
Institution:
Indian Institute of Technology Kanpur
Observed institutions:
Georgia Institute of Technology,
University of California, Santa Barbara,
University of Massachusetts Amherst,
University of California System,
Stony Brook University,
Indian Institute of Technology Kanpur
show all 6
ORCID:
0000-0001-8581-4780
Observed ORCID:
0000-0001-8581-4780
OpenAlex ID:
A5012081925
Catalytic molten metals for the direct conversion of methane to hydrogen and separable carbon
2017
·
D. Chester Upham
, Vishal Agarwal
, et al.
·
Science
·
592
Ab Initio Dynamics of Cellulose Pyrolysis: Nascent Decomposition Pathways at 327 and 600 °C
2012
·
Vishal Agarwal
, Paul J. Dauenhauer
, et al.
·
Journal of the American Chemical Society
·
138
Simulating infrared spectra and hydrogen bonding in cellulose Iβ at elevated temperatures
2011
·
Vishal Agarwal
, George W. Huber
, et al.
·
The Journal of Chemical Physics
·
118
Oxygen Vacancy Formation on α-MoO 3 Slabs and Ribbons
2016
·
Vishal Agarwal
, Horia Metiu
·
The Journal of Physical Chemistry C
·
68
PDF
Solute Precipitate Nucleation: A Review of Theory and Simulation Advances
2014
·
Vishal Agarwal
, Baron Peters
·
Advances in chemical physics
·
63
Spectroscopic Signatures of Nitrogen-Substituted Zeolites
2008
·
Karl D. Hammond
, Fulya Dogan
, et al.
·
Journal of the American Chemical Society
·
36
DFT study of nitrided zeolites: Mechanism of nitrogen substitution in HY and silicalite
2009
·
Vishal Agarwal
, George W. Huber
, et al.
·
Journal of Catalysis
·
32
Energy of Oxygen-Vacancy Formation on Oxide Surfaces: Role of the Spatial Distribution
2016
·
Vishal Agarwal
, Horia Metiu
·
The Journal of Physical Chemistry C
·
30
Electrochemical Properties of BaCe0.8Gd0.2 O 3 Electrolyte Films Deposited on Ni ‐ BaCe0.8Gd0.2 O 3 Substrates
1997
·
Vishal Agarwal
, Meilin Liu
·
Journal of The Electrochemical Society
·
28
PDF
Ruthenium doping of NASICON electrolyte augments the performance of solid-state sodium-ion batteries
2024
·
M. Dinachandra Singh
, Deepak Kumar Gorai
, et al.
·
Chemical Engineering Journal
·
26
Nucleation near the eutectic point in a Potts-lattice gas model
2014
·
Vishal Agarwal
, Baron Peters
·
The Journal of Chemical Physics
·
23
Investigation of the mechanism of sol-gel formation in the Sr(NO3)2/citric acid/ethylene glycol system by solution state 87 Sr nuclear magnetic resonance spectroscopy
2000
·
Xiaohua Li
, Vishal Agarwal
, et al.
·
Journal of materials research/Pratt's guide to venture capital sources
·
22
Colloidal Processing of BaCeO3‐Based Electrolyte Films
1996
·
Vishal Agarwal
, Meilin Liu
·
Journal of The Electrochemical Society
·
20
Hydrogen Abstraction Energies and Ammonia Binding to BEA, ZSM-5, and α-Quartz Doped with Al, Sc, B, or Ga
2015
·
Vishal Agarwal
, Horia Metiu
·
The Journal of Physical Chemistry C
·
13
DFT Study of Nitrogen-Substituted FAU: Effects of Ion Exchange and Aluminum Content on Base Strength
2010
·
Vishal Agarwal
, W. Curtis Conner
, et al.
·
The Journal of Physical Chemistry C
·
12
Rate-Enhancing Role of Water in H-BEA and Sn-BEA for Keto–Enol Tautomerization of Acetone: A DFT Study
2023
·
Aditya Goyal
, Vishal Agarwal
·
The Journal of Physical Chemistry C
·
11
Nascent Decomposition Pathways of CH4 Pyrolysis in Gas-Phase Metal Halides
2022
·
Sajal Kanti Dutta
, Smita Ghosh
, et al.
·
The Journal of Physical Chemistry A
·
10
Rates of adsorption and desorption: Entropic contributions and errors due to mean-field approximations
2019
·
Vishal Agarwal
, Horia Metiu
·
The Journal of Chemical Physics
·
10
PDF
Kinetic stability of nitrogen-substituted sites in HY and silicalite from first principles
2010
·
Vishal Agarwal
, George W. Huber
, et al.
·
Journal of Catalysis
·
10
Activation of Methane in Vapor and Molten Sodium Catalyst
2024
·
Nikil Surya R
, Sunny Kumar Bhagat
, et al.
·
The Journal of Physical Chemistry C
·
9
Increase of the Catalytic Activity of Molten Salts by Doping: Methane Activation
2023
·
Sajal Kanti Dutta
, Baljit Singh
, et al.
·
The Journal of Physical Chemistry C
·
7
PDF
Ab initio dynamics of gas‐phase and aqueous‐phase hydrolysis of adenosine triphosphate
2021
·
Raghav Saxena
, V B K Sai Phani Kumar Avanigadda
, et al.
·
International Journal of Quantum Chemistry
·
6
PDF
DFT study of phenol alkylation with propylene on H-BEA in the absence and presence of water
2021
·
Sajal Kanti Dutta
, Vishal Agarwal
·
Reaction Chemistry & Engineering
·
6
Rate enhancing role of molybdenum chloride in molten KCl for methane activation
2025
·
Aditya Goyal
, Baljit Singh
, et al.
·
The Journal of Chemical Physics
·
4
A melt-based reaction pathway for CO2 and CH4 conversion to syngas and carbon using liquid In–Sn
2025
·
Genpei Cai
, Nikil Surya RajaPrabu
, et al.
·
Journal of Catalysis
·
3
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Works count:
53
Citation count:
1,317
H-index:
13
I10-index:
19
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