A (nearly) universally applicable method for modeling noncovalent interactions using B3LYP E Torres, GA DiLabio
The journal of physical chemistry letters 3 (13), 1738-1744, 2012
157 2012 Extension of the B3LYP–dispersion-correcting potential approach to the accurate treatment of both inter-and intra-molecular interactions GA DiLabio, M Koleini, E Torres
Theoretical Chemistry Accounts 132, 1-13, 2013
57 2013 Steric and Chain Length Effects in the (√3×√3)R30° Structures of Alkanethiol Self‐Assembled Monolayers on Au (111) E Torres, AT Blumenau, PU Biedermann
ChemPhysChem 12 (5), 999-1009, 2011
51 2011 Mechanism for phase transitions and vacancy island formation in alkylthiol/Au (111) self-assembled monolayers based on adatom and vacancy-induced reconstructions E Torres, AT Blumenau, PU Biedermann
Physical Review B 79 (7), 075440, 2009
46 2009 Fractional Fourier analysis of random signals and the notion of alpha-Stationarity of the Wigner-Ville distribution R Torres, E Torres
IEEE transactions on signal processing 61 (6), 1555-1560, 2012
38 2012 Atomistic simulation study of clustering and evolution of irradiation-induced defects in zirconium C Maxwell, J Pencer, E Torres
Journal of Nuclear Materials 531, 151979, 2020
27 2020 Projector augmented-wave pseudopotentials for uranium-based compounds E Torres, TP Kaloni
Computational Materials Science 171, 109237, 2020
27 2020 Atomistic simulation study of the hydrogen diffusion in nickel E Torres, J Pencer, DD Radford
Computational Materials Science 152, 374–380, 2018
27 2018 Thermal conductivity and diffusion mechanisms of noble gases in uranium dioxide: a DFT+ U study E Torres, TP Kaloni
Journal of Nuclear Materials 521, 137-145, 2019
26 2019 Molecular dynamics study of the role of symmetric tilt grain boundaries on the helium distribution in nickel E Torres, J Pencer
Journal of Nuclear Materials 502, 86-94, 2018
26 2018 Comparison of Adsorption of Mercaptopropyltrimethoxysilane on Amphiphilic TiO2 and Hydroxylated SiO2 J Zuo, E Torres
Langmuir 26 (19), 15161-15168, 2010
26 2010 Atomistic simulations and experimental measurements of helium nano-bubbles in nickel E Torres, C Judge, H Rajakumar, A Korinek, J Pencer, G Bickel
Journal of Nuclear Materials 495, 475-483, 2017
25 2017 A density functional theory study of the reconstruction of gold (111) surfaces E Torres, GA DiLabio
The Journal of Physical Chemistry C 118 (29), 15624-15629, 2014
22 2014 Molecular dynamics study of hydrogen-vacancy interactions in α-zirconium CI Maxwell, E Torres, J Pencer
Journal of Nuclear Materials 511, 341-352, 2018
21 2018 The role of gold adatoms in self‐assembled monolayers of thiol on Au (111) E Torres, PU Biedermann, AT Blumenau
International Journal of Quantum Chemistry 109 (14), 3466-3472, 2009
21 2009 Fractional Sampling Theorem for -Bandlimited Random Signals and Its Relation to the von Neumann Ergodic Theorem R Torres, Z Lizarazo, E Torres
IEEE Transactions on Signal Processing 62 (14), 3695-3705, 2014
20 2014 Density functional theory-based derivation of an interatomic pair potential for helium impurities in nickel E Torres, J Pencer, DD Radford
Journal of Nuclear Materials 479, 240-248, 2016
19 2016 Atomistic simulation study of the helium effects on the deformation behavior in nickel bicrystals Y Ding, J Pencer, E Torres
Journal of Nuclear Materials 516, 247-254, 2019
18 2019 Thermal and mechanical properties of U3Si2: A combined ab-initio and molecular dynamics study TP Kaloni, E Torres
Journal of Nuclear Materials 533, 152090, 2020
17 2020 A comparative analysis of the phonon properties in UO2 using the Boltzmann transport equation coupled with DFT+U and empirical potentials E Torres, I CheikNjifon, TP Kaloni, J Pencer
Computational Materials Science 177, 109594, 2020
17 2020