Suresh Kondati Natarajan

Neural network molecular dynamics simulations of solid–liquid interfaces: water at low-index copper surfaces

Suresh Kondati Natarajan, Jörg Behler · Physical Chemistry Chemical Physics · 2016 · 216 citations

Natural Sciences, Chemistry, Materials Science +17

Representing the potential-energy surface of protonated water clusters by high-dimensional neural network potentials

Suresh Kondati Natarajan, Tobias Morawietz, Jörg Behler · Physical Chemistry Chemical Physics · 2014 · 92 citations

Natural Sciences, Chemistry, Computational Chemistry +16

Equilibrium magnesium isotope fractionation between aqueous Mg2+ and carbonate minerals: Insights from path integral molecular dynamics

Carlos Pinilla, Marc Blanchard, Etienne Balan et al. · Geochimica et Cosmochimica Acta · 2015 · 74 citations

Natural Sciences, Earth Sciences, Geology +15

Modeling the Chemical Mechanism of the Thermal Atomic Layer Etch of Aluminum Oxide: A Density Functional Theory Study of Reactions during HF Exposure

Suresh Kondati Natarajan, Simon D. Elliott · Chemistry of Materials · 2018 · 51 citations

Natural Sciences, Materials Engineering, Materials Science +17

Self-Diffusion of Surface Defects at Copper–Water Interfaces

Suresh Kondati Natarajan, Jörg Behler · The Journal of Physical Chemistry C · 2017 · 47 citations

Natural Sciences, Materials Science, Physics +17