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Anshumaan bajpai
Anshumaan bajpai
Process Engineer, Intel Corporation
Verified email at intel.com - Homepage
Title
Cited by
Cited by
Year
Benchmark first-principles calculations of adsorbate free energies
A Bajpai, P Mehta, K Frey, AM Lehmer, WF Schneider
Acs Catalysis 8 (3), 1945-1954, 2018
582018
Generic process for highly stable metallic nanoparticle-semiconductor heterostructures via click chemistry for electro/photocatalytic applications
AP Upadhyay, DK Behara, GP Sharma, A Bajpai, N Sharac, R Ragan, ...
ACS Applied Materials & Interfaces 5 (19), 9554-9562, 2013
392013
Binary approach to ternary cluster expansions: NO–O–vacancy system on Pt (111)
A Bajpai, K Frey, WF Schneider
The Journal of Physical Chemistry C 121 (13), 7344-7354, 2017
312017
Roughened Zn‐doped Ru–Ti oxide water oxidation electrocatalysts by blending active and activated passive components
K Kishor, S Saha, MK Gupta, A Bajpai, M Chatterjee, S Sivakumar, ...
ChemElectroChem 2 (11), 1839-1846, 2015
252015
Comparison of coverage-dependent binding energy models for mean-field microkinetic rate predictions
A Bajpai, K Frey, WF Schneider
Langmuir 36 (1), 465-474, 2019
242019
Molybdenum carbamate nanosheets as a new class of potential phase change materials
M Zhukovskyi, V Plashnitsa, N Petchsang, A Ruth, A Bajpai, F Vietmeyer, ...
Nano Letters 17 (6), 3902-3906, 2017
42017
Advances in solid acid electrolytes for fuel cell applications
A Bajpai, VS Chandel, RGS Pala
Nanomaterials and Energy 1 (5), 265-279, 2012
22012
Accurate Adsorbate Free Energies from First-Principles
P Mehta, A Bajpai, K Frey, A Lehmer, G Laughlin, W Schneider
2018 AIChE Annual Meeting, 2018
2018
Benchmark first-principles calculations of adsorbate free energies
W Schneider, A Bajpai, P Mehta, K Frey
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 255, 2018
2018
Applications of Atomistic Machine Learning for Estimating Adsorbate Free Energy and Entropy on Late-Transition Metal Surfaces
P Mehta, A Lehmer, A Bajpai, K Frey, W Schneider
2017 AIChE Annual Meeting, 2017
2017
New Approaches for Describing Non-Ideal Adsorption and Reaction at Transition Metal Surfaces
A Bajpai
University Of Notre Dame, 2017
2017
Adsorption free energies using neural network based potential energy sampling
P Mehta, A Lehmer, A Bajpai, K Frey, W Schneider
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 254, 2017
2017
Models and trends in adsorbate-adsorbate interactions at metal surfaces
A Bajpai, K Frey, W Schneider
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 253, 2017
2017
Multi-Adsorbate Cluster Expansion Model of Catalytic NO Oxidation on Pt (111)
W Schneider, A Bajpai, K Frey
24th North American Catalysis Society Meeting, 2015
2015
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