Ram Devanathan
Title
Cited by
Cited by
Year
Recent developments in proton exchange membranes for fuel cells
R Devanathan
Energy & Environmental Science 1 (1), 101-119, 2008
4562008
Atomic scale simulation of defect production in irradiated 3C-SiC
R Devanathan, WJ Weber, F Gao
Journal of Applied Physics 90 (5), 2303-2309, 2001
2202001
Atomistic simulation of nafion membrane: I. Effect of hydration on membrane nanostructure
R Devanathan, A Venkatnathan, M Dupuis
The Journal of Physical Chemistry B 111 (28), 8069-8079, 2007
2182007
Displacement energy surface in 3C and 6H SiC
R Devanathan, WJ Weber
Journal of Nuclear Materials 278 (2-3), 258-265, 2000
2152000
Atomistic simulations of hydrated Nafion and temperature effects on hydronium ion mobility
A Venkatnathan, R Devanathan, M Dupuis
The Journal of Physical Chemistry B 111 (25), 7234-7244, 2007
2092007
Atomistic simulation of Nafion membrane. 2. Dynamics of water molecules and hydronium ions
R Devanathan, A Venkatnathan, M Dupuis
The Journal of Physical Chemistry B 111 (45), 13006-13013, 2007
1902007
Computer simulation of defects and oxygen transport in yttria-stabilized zirconia
R Devanathan, WJ Weber, SC Singhal, JD Gale
Solid State Ionics 177 (15-16), 1251-1258, 2006
1462006
Displacement threshold energies in β-SiC
R Devanathan, TD de la Rubia, WJ Weber
Journal of nuclear materials 253 (1-3), 47-52, 1998
1441998
Signal variance in gamma-ray detectors—A review
R Devanathan, LR Corrales, F Gao, WJ Weber
Nuclear Instruments and Methods in Physics Research Section A: Accelerators …, 2006
1332006
Heavy-ion irradiation effects on structures and acid dissolution of pyrochlores
BD Begg, NJ Hess, WJ Weber, R Devanathan, JP Icenhower, ...
Journal of Nuclear Materials 288 (2-3), 208-216, 2001
1182001
Atomistic simulation of water percolation and proton hopping in Nafion fuel cell membrane
R Devanathan, A Venkatnathan, R Rousseau, M Dupuis, T Frigato, W Gu, ...
The Journal of Physical Chemistry B 114 (43), 13681-13690, 2010
1112010
Computer simulation of a 10 keV Si displacement cascade in SiC
R Devanathan, WJ Weber, TD de La Rubia
Nuclear Instruments and Methods in Physics Research Section B: Beam …, 1998
1051998
First-principles study of defects and phase transition in UO2
J Yu, R Devanathan, WJ Weber
Journal of Physics: Condensed Matter 21 (43), 435401, 2009
1012009
Nanoscale phase transitions under extreme conditions within an ion track
J Zhang, M Lang, R Devanathan, WJ Weber, RC Ewing, M Toulemonde
Journal of Materials Research 25 (7), 1344-1351, 2010
912010
Defect production, multiple ion–solid interactions and amorphization in SiC
F Gao, WJ Weber, R Devanathan
Nuclear Instruments and Methods in Physics Research Section B: Beam …, 2002
902002
Effects of Cation Disorder on Oxygen Vacancy Migration in Gd2Ti2O7
RE Williford, WJ Weber, R Devanathan, JD Gale
Journal of electroceramics 3 (4), 409-424, 1999
901999
Advances in first-principles modelling of point defects in UO2: f electron correlations and the issue of local energy minima
B Dorado, M Freyss, B Amadon, M Bertolus, G Jomard, P Garcia
Journal of Physics: Condensed Matter 25 (33), 333201, 2013
812013
Molecular dynamics simulations reveal that water diffusion between graphene oxide layers is slow
R Devanathan, D Chase-Woods, Y Shin, DW Gotthold
Scientific reports 6, 29484, 2016
792016
Modeling and simulation of nuclear fuel materials
R Devanathan, L Van Brutzel, A Chartier, C Guéneau, AE Mattsson, ...
Energy & Environmental Science 3 (10), 1406-1426, 2010
732010
Computer simulation of displacement energies for several ceramic materials
RE Williford, R Devanathan, WJ Weber
Nuclear Instruments and Methods in Physics Research Section B: Beam …, 1998
671998
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Articles 1–20