| Reactive potentials for advanced atomistic simulations T Liang, YK Shin, YT Cheng, DE Yilmaz, KG Vishnu, O Verners, C Zou, ... Annual review of materials research 43, 109-129, 2013 | 166 | 2013 |
| Lithium ion solvation and diffusion in bulk organic electrolytes from first-principles and classical reactive molecular dynamics MT Ong, O Verners, EW Draeger, ACT Van Duin, V Lordi, JE Pask The Journal of Physical Chemistry B 119 (4), 1535-1545, 2015 | 118 | 2015 |
| Reactive molecular dynamics of the initial oxidation stages of Ni (111) in pure water: effect of an applied electric field O Assowe, O Politano, V Vignal, P Arnoux, B Diawara, O Verners, ... The Journal of Physical Chemistry A 116 (48), 11796-11805, 2012 | 56 | 2012 |
| Electrochemical-mechanical modeling of solid polymer electrolytes: Impact of mechanical stresses on Li-ion battery performance D Grazioli, O Verners, V Zadin, D Brandell, A Simone Electrochimica Acta 296, 1122-1141, 2019 | 26 | 2019 |
| Comparative molecular dynamics study of fcc-Ni nanoplate stress corrosion in water O Verners, ACT van Duin Surface Science 633, 94–101, 2015 | 25 | 2015 |
| Reactive molecular dynamics study of Mo-based alloys under high-pressure, high-temperature conditions A Vasenkov, D Newsome, O Verners, MF Russo Jr, R Zaharieva, ... Journal of Applied Physics 112 (1), 013511, 2012 | 19 | 2012 |
| Comparative molecular dynamics study of fcc-Al hydrogen embrittlement O Verners, G Psofogiannakis, ACT van Duin Corrosion Science 98, 40-49, 2015 | 18 | 2015 |
| Reactive force fields: concepts of ReaxFF and applications to high-energy materials A van Duin, O Verners, YK Shin International Journal of Energetic Materials and Chemical Propulsion 12 (2 …, 2013 | 14 | 2013 |
| Salt concentration effects on mechanical properties of LiPF6/poly (propylene glycol) diacrylate solid electrolyte: Insights from reactive molecular dynamics simulations O Verners, BJ Thijsse, ACT van Duin, A Simone Electrochimica Acta 221, 115-123, 2016 | 8 | 2016 |
| Molecular dynamics simulation of Al grain mixing in Fe/Ni matrices and its influence on oxidation O Verners, YK Shin, ACT van Duin Journal of Applied Physics 114 (2), 023501, 2013 | 5 | 2013 |
| Shape optimization of a Superelement of hexagonal Lattice Structure O Verners, M Dobelis | 3 | 2010 |
| Simulation of ship’s hull underwater cleaning robot O Verners, A Sulcs DAAAM, 2006 | 3 | 2006 |
| Salt concentration dependence of the mechanical properties of LiPF6/poly(propylene glycol) acrylate electrolyte at a graphitic carbon interface: A reactive molecular dynamics study O Verners, AV Lyulin, A Simone JOURNAL OF POLYMER SCIENCE, PART B: POLYMER PHYSICS, 2018 | 2 | 2018 |
| α-Al2O3 nanoslab fracture and fatigue behavior O Verners, G Psofogiannakis, ACT Van Duin Computational Materials Science 103, 38-44, 2015 | 2 | 2015 |
| Molecular dynamics modeling of structural battery components O Verners, ACT Van Duin, M Wagemaker, A Simone ICCM 20: 20th International Conference on Composite Materials, Copenhagen …, 2015 | 2 | 2015 |
| Shape optimization of a lightweight tetrapod-like superelement O Verners, M Dobelis MECHANIKA 85 (5), 48-55, 2010 | 2 | 2010 |
| The Spatial Lattice Dresign from a Tetrapod-shaped Element E Bervalds, O Verners, M Dobelis | 2 | 2009 |
| Characterization of the structural response of a lithiated SiO2/Si interface: A reactive molecular dynamics study O Verners, A Simone Mechanics of Materials 136, 103030, 2019 | 1 | 2019 |
| Molecular dynamics analysis of oxidation, segregation and stress corrosion failures of refractory alloys O Verners Pennsylvania State University, 2014 | 1 | 2014 |
| Geometric Approximation Scheme for a Terapod-Shaped Macrostructural Superelement E Bervalds, O Verners, M Dobelis Latvian Journal of Physics and Technical Sciences 6, 57-62, 2009 | 1 | 2009 |
