| Deconstruction of high-density polyethylene into liquid hydrocarbon fuels and lubricants by hydrogenolysis over Ru catalyst C Jia, S Xie, W Zhang, NN Intan, J Sampath, J Pfaendtner, H Lin Chem Catalysis 1 (2), 437-455, 2021 | 132 | 2021 |
| Ab Initio Modeling of Transition Metal Dissolution from the LiNi0.5Mn1.5O4 Cathode NN Intan, K Klyukin, V Alexandrov ACS Applied Materials & Interfaces 11 (22), 20110-20116, 2019 | 37 | 2019 |
| A combined theoretical-experimental study of interactions between vanadium ions and Nafion membrane in all-vanadium redox flow batteries NN Intan, K Klyukin, TJ Zimudzi, MA Hickner, V Alexandrov Journal of Power Sources 373, 150-160, 2018 | 36 | 2018 |
| Effect of Fluoroethylene Carbonate Additives on the Initial Formation of the Solid Electrolyte Interphase on an Oxygen-Functionalized Graphitic Anode in Lithium-Ion Batteries NN Intan, J Pfaendtner ACS Applied Materials & Interfaces 13 (7), 8169-8180, 2021 | 25 | 2021 |
| Theoretical Insights into Oxidation States of Transition Metals at (001) and (111) LiNi0. 5Mn1. 5O4 Spinel Surfaces NN Intan, K Klyukin, V Alexandrov Journal of The Electrochemical Society 165 (5), A1099, 2018 | 16 | 2018 |
| The Composition of Oxygen Functional Groups on Graphite Surfaces N Intan, J Pfaendtner The Journal of Physical Chemistry C 126 (26), 10653-10667, 2022 | 8* | 2022 |
| Rational Ligand Design for an Efficient Biomimetic Water Splitting Complex P Xu, T Zhou, N Natalia, S Hu, X Zheng The Journal of Physical Chemistry A 120 (50), 10033-10042, 2016 | 8 | 2016 |
| Effect of graphitic anode surface functionalization on the structure and dynamics of electrolytes at the interface S Rustam, NN Intan, J Pfaendtner The Journal of Chemical Physics 155 (13), 2021 | 6 | 2021 |
| Ab initio insight into the electrolysis of water on basal and edge (fullerene C 20) surfaces of 4 Å single-walled carbon nanotubes Z Jiang, NN Intan, Q Yang RSC advances 12 (52), 33552-33558, 2022 | 2 | 2022 |
| Role of Surface Features on the Initial Dissolution of CH3NH3PbI3 Perovskite in Liquid Water: An Ab Initio Molecular Dynamics Study NN Intan, J Pfaendtner ACS nano 17 (22), 22371-22387, 2023 | 1 | 2023 |
| Theoretical Investigation of Organohalide Perovskite Degradation in Water NN Intan, J Pfaendtner Electrochemical Society Meeting Abstracts 240, 636-636, 2021 | | 2021 |
| Ab Initio Modeling of Transition Metal Dissolution from Li Ni0.5 Mn1.5 O4 NN Intan, K Klyukin, V Alexandrov ABSTRACT OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 258, 2019 | | 2019 |
| Ab-Initio Modeling of Degradation Mechanisms in Redox-Flow and Solid-State Batteries NN Intan The University of Nebraska-Lincoln, 2019 | | 2019 |
| Computational Study of LiNi0.5Mn1.5O4 Spinel Surface Properties Including Transition Metal Dissolution NN Intan, K Klyukin, V Alexandrov ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 256, 2018 | | 2018 |
| First-Principles Modeling Study of Transition-Metal Dissolution from LiNi0.5Mn1.5O4 Spinel Surfaces V Alexandrov, NN Intan, K Klyukin Electrochemical Society Meeting Abstracts aimes2018, 434-434, 2018 | | 2018 |
| Computational Study of Surface Reactivity and Metal Dissolution in LixNi0.5Mn1.5O4-Δ K Klyukin, NN Intan, V Alexandrov Electrochemical Society Meeting Abstracts 233, 357-357, 2018 | | 2018 |
| First-Principles Studies of the Interactions Between Chemical Species Inside Vanadium Redox Flow Batteries NN Intan, K Klyukin, V Alexandrov Proceeding of 2017 AIChE Annual Meeting, 127-127, 2017 | | 2017 |
| Unveiling atomistic mechanisms of vanadium redox reactions on nitrogen-doped graphene from first principles simulations K Klyukin, NN Intan, Z Jiang, V Alexandrov ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 254, 2017 | | 2017 |
| CO distance (Å Z Jiang, NN Intan, Q Yang | | |
