| MXene materials for the electrochemical nitrogen reduction—functionalized or not? LR Johnson, S Sridhar, L Zhang, KD Fredrickson, AS Raman, J Jang, ... ACS Catalysis 10 (1), 253-264, 2019 | 116 | 2019 |
| Computational screening of 2D ordered double transition-metal carbides (MXenes) as electrocatalysts for hydrogen evolution reaction D Jin, LR Johnson, AS Raman, X Ming, Y Gao, F Du, Y Wei, G Chen, ... The Journal of Physical Chemistry C 124 (19), 10584-10592, 2020 | 68 | 2020 |
| Enhancing oxygen exchange activity by tailoring perovskite surfaces Y Cheng, AS Raman, J Paige, L Zhang, D Sun, MU Chen, A Vojvodic, ... The Journal of Physical Chemistry Letters 10 (14), 4082-4088, 2019 | 27 | 2019 |
| Providing atomistic insights into the dissolution of rutile oxides in electrocatalytic water splitting AS Raman, A Vojvodic The Journal of Physical Chemistry C 126 (2), 922-932, 2022 | 23 | 2022 |
| Surface stability of perovskite oxides under OER operating conditions: a first principles approach AS Raman, R Patel, A Vojvodic Faraday Discussions 229, 75-88, 2021 | 23 | 2021 |
| Widom line, dynamical crossover, and percolation transition of supercritical oxygen via molecular dynamics simulations AS Raman, H Li, YC Chiew The Journal of chemical physics 148 (1), 2018 | 22 | 2018 |
| A coarse-grained model for PCL: conformation, self-assembly of MePEG-b-PCL amphiphilic diblock copolymers AS Raman, A Vishnyakov, YC Chiew Molecular simulation 43 (2), 92-101, 2017 | 18 | 2017 |
| Interaction of PCL based self-assembled nano-polymeric micelles with model lipid bilayers using coarse-grained molecular dynamics simulations AS Raman, J Pajak, YC Chiew Chemical physics letters 712, 1-6, 2018 | 14 | 2018 |
| Modeling Exsolution of Pt from ATiO3 Perovskites (A = Ca/Sr/Ba) Using First-Principles Methods AS Raman, A Vojvodic Chemistry of Materials 32 (22), 9642-9649, 2020 | 13 | 2020 |
| Reviving inert oxides for electrochemical water splitting by subsurface engineering L Zhang, AS Raman, A Vojvodic Chemistry of Materials 32 (13), 5569-5578, 2020 | 12 | 2020 |
| Solubility of polycyclic aromatic hydrocarbons in sub-critical water: A predictive approach using EoS/GE models AS Raman, YC Chiew Fluid phase equilibria 399, 22-29, 2015 | 5 | 2015 |
| Acid–Base Chemistry of a Model IrO2 Catalytic Interface AS Raman, A Selloni The Journal of Physical Chemistry Letters 14 (35), 7787-7794, 2023 | 4 | 2023 |
| Modeling the Solvation and Acidity of Carboxylic Acids Using an Ab Initio Deep Neural Network Potential AS Raman, A Selloni The Journal of Physical Chemistry A 126 (40), 7283-7290, 2022 | 4 | 2022 |
| Energy trends in adsorption at surfaces AS Raman, A Vojvodic Handbook of Materials Modeling: Applications: Current and Emerging Materials …, 2020 | 3 | 2020 |
| Chemisorption model for atoms and molecules on doped semiconducting oxides AS Raman, C Lehman-Chong, A Vojvodic | 1 | 2023 |
| Development and validation of a coarse-grained model for the biocompatible polymer polycaprolactone AS Raman Rutgers The State University of New Jersey, School of Graduate Studies, 2016 | 1 | 2016 |
| Electrical double layer and capacitance of TiO2 electrolyte interfaces from first principles simulations C Zhang, MC Andrade, ZK Goldsmith, AS Raman, Y Li, P Piaggi, X Wu, ... arXiv preprint arXiv:2404.00167, 2024 | | 2024 |
| Proton transfer at the IrO2-water interface from machine learning potentials A Selloni, A Raman Bulletin of the American Physical Society, 2024 | | 2024 |
| A molecular-scale picture of the electrical double layer at TiO2-electrolyte interfaces C Zhang, M Andrade, Z Goldsmith, A Raman, Y Li, P Piaggi, X Wu, ... Bulletin of the American Physical Society, 2024 | | 2024 |
| Proton Transfer and Acidity at the IrO2-Water Interface from Deep Potential Molecular Dynamics Simulations AS Raman, A Selloni 2023 AIChE Annual Meeting, 2023 | | 2023 |
Aleksandra VojvodicChemical and Biomolecular Engineering, University of PennsylvaniaПотвърден имейл адрес: seas.upenn.edu
