Publications by authors named "Ram Devanathan"

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Molecular dynamics simulations of displacement cascades in LiAlO and LiAlO ceramics.
Ankit Roy, Andrew M Casella, David J Senor, Weilin Jiang, Ram Devanathan

Sci Rep· January 2024

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Uncertainty quantification for Bayesian active learning in rupture life prediction of ferritic steels.
Osman Mamun, M F N Taufique, Madison Wenzlick, Jeffrey Hawk, Ram Devanathan

Sci Rep· February 2022

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Energy-dispersive X-ray spectroscopy and atom-probe tomography data quantifying component-ratios of multicomponent nano-precipitates in ion-irradiated ceria.
Karen Kruska, Weilin Jiang, Xuemei Wang, Lin Shao, Brian J Riley, Ram Devanathan

Data Brief· December 2021

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Machine learning assisted prediction of the Young's modulus of compositionally complex alloys.
Hrishabh Khakurel, M F N Taufique, Ankit Roy, Ganesh Balasubramanian, Gaoyuan Ouyang, Ram Devanathan

Sci Rep· August 2021

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A machine learning aided interpretable model for rupture strength prediction in Fe-based martensitic and austenitic alloys.
Osman Mamun, Madison Wenzlick, Jeffrey Hawk, Ram Devanathan

Sci Rep· March 2021

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A new non-diffusional gas bubble production route in used nuclear fuel: implications for fission gas release, cladding corrosion, and next generation fuel design.
Jon M Schwantes, Jacob L Bair, Edgar C Buck, Ram Devanathan, Sean H Kessler

Phys Chem Chem Phys· March 2020

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Highly Selective Supported Graphene Oxide Membranes for Water-Ethanol Separation.
Yongsoon Shin, Mohammad Fuad Nur Taufique, Ram Devanathan, Erika C Cutsforth, Jaewon Lee

Sci Rep· February 2019

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Ion sieving and desalination: Energy penalty for excess baggage.
Ram Devanathan

Nat Nanotechnol· July 2017

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Molecular Dynamics Simulations Reveal that Water Diffusion between Graphene Oxide Layers is Slow.
Ram Devanathan, Dylan Chase-Woods, Yongsoon Shin, David W Gotthold

Sci Rep· July 2016

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Ab initio molecular dynamics simulation of proton hopping in a model polymer membrane.
Ram Devanathan, Nagesh Idupulapati, Marcel D Baer, Christopher J Mundy, Michel Dupuis

J Phys Chem B· December 2013

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Insight from molecular modelling: does the polymer side chain length matter for transport properties of perfluorosulfonic acid membranes?
Ram Devanathan, Michel Dupuis

Phys Chem Chem Phys· August 2012

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Molecular structure and transport dynamics in perfluoro sulfonyl imide membranes.
Nagesh Idupulapati, Ram Devanathan, Michel Dupuis

J Phys Condens Matter· June 2011

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Modeling the nanophase structural dynamics of phenylated sulfonated poly ether ether ketone ketone (Ph-SPEEKK) membranes as a function of hydration.
Roberto D Lins, Ram Devanathan, Michel Dupuis

J Phys Chem B· March 2011

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Atomistic simulations of perfluoro phosphonic and phosphinic acid membranes and comparisons to Nafion.
Nagesh Idupulapati, Ram Devanathan, Michel Dupuis

J Phys Chem B· March 2011

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Atomistic simulation of water percolation and proton hopping in Nafion fuel cell membrane.
Ram Devanathan, Arun Venkatnathan, Roger Rousseau, Michel Dupuis, Tomaso Frigato

J Phys Chem B· November 2010

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Atomistic simulation of track formation by energetic recoils in zircon.
Pedro A F P Moreira, Ram Devanathan, William J Weber

J Phys Condens Matter· October 2010

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Ab initio study of hydration and proton dissociation in ionomer membranes.
Nagesh Idupulapati, Ram Devanathan, Michel Dupuis

J Phys Chem A· July 2010

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First-principles study of defects and phase transition in UO(2).
Jianguo Yu, Ram Devanathan, William J Weber

J Phys Condens Matter· October 2009

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Energetic recoils in UO2 simulated using five different potentials.
Ram Devanathan, Jianguo Yu, William J Weber

J Chem Phys· May 2009

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Atomistic simulations of hydrated nafion and temperature effects on hydronium ion mobility.
Arun Venkatnathan, Ram Devanathan, Michel Dupuis

J Phys Chem B· June 2007

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