| 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 | 59 | 2018 |
| 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 | 39 | 2013 |
| 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 | 32 | 2017 |
| 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 | 26 | 2019 |
| 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 | 26 | 2015 |
| 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 | 4 | 2017 |
| Advances in solid acid electrolytes for fuel cell applications A Bajpai, VS Chandel, RGS Pala Nanomaterials and Energy 1 (5), 265-279, 2012 | 2 | 2012 |
| 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 |
