E. Torres

Canadian Nuclear Laboratories

18H指数

63论文数

920被引数

收录论文 19

发表时间

Accelerating Moment Tensor Potentials through post-training pruning 通过后训练剪枝加速力矩张量势能

Computational Materials Science

IF3.3

2026-04-23

OAAI

Zijian Meng; Karim Zongo; Matthew Thoms; Christopher Maxwell; Edmanuel Torres; Ryan Grant; Laurent Karim Béland

Molecular dynamics study of irradiation damage and helium effects in a simplified Fe-Ni-Cr alloy system: Relevant to alloy 800H Fe-Ni-Cr合金体系中辐照损伤和氦效应的分子动力学研究：与合金800H相关

NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS

IF1.3

2025-10-01

PREAI

Kaloni, T. P.; Njifon, I. Cheik; Torres, E.

Computational simulation on radiation damage in GaAs-based betavoltaic cells 基于GaAs的β伏特电池中辐射损伤的计算机模拟

Radiation Physics and Chemistry

IF3.3

2025-08-05

PREAI

T.P. Kaloni; J. Patel; B. Ellis; H. Fritzsche; E. Torres

A molecular dynamics framework to simulate the irradiation-induced helium generation in nickel-based alloys 一种用于模拟镍基合金中辐照诱导氦生成的分子动力学框架

JOURNAL OF NUCLEAR MATERIALS

IF3.2

2025-06-10

PREAI

Njifon, Ibrahim Cheik; Gabriel, Joshua J.; Torres, Edmanuel

Small-cell-based fast active learning of machine learning interatomic potentials 基于小细胞的机器学习原子间势能的快速主动学习

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2025-06-01

OAAI

Meng, Zijian; Sun, Hao; Torres, Edmanuel; Maxwell, Christopher; Grant, Ryan Eric; Beland, Laurent Karim

Interatomic potential for sodium and chlorine in both neutral and ionic states

PHYSICAL REVIEW B

IF3.7

2024-05-17

PREAI

Sun, Hao; Maxwell, Christopher; Torres, Edmanuel; Beland, Laurent Karim

Effect of irradiation damage on the tensile deformation of a-zirconium systems: A molecular dynamics study 辐照损伤对a-锆系统拉伸变形的影响: 分子动力学研究

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2023-04-01

PREAI

Torres, E.; Maxwell, C.

Assessment of the structural and electronic properties of GaxIn1-xP semiconductors for betavoltaic energy conversion systems

NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS

IF1.3

2022-10-01

PREAI

Kaloni, T. P.; Ellis, B.; Torres, E.

Stochastic core-shell (SCS) approximation for accelerated atomistic modeling of irradiation-induced damage in materials

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2022-06-01

PREAI

Torres, E.; Maxwell, C.; Kaloni, T. P.

Atomistic study of the structure and deformation behavior of symmetric tilt grain boundaries in α-zirconium Α-锆中对称倾斜晶界的结构和变形行为的原子研究

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2021-09-01

PREAI

Torres, Edmanuel

A first principles investigation of the hydrogen-strain synergy on the formation and phase transition of hydrides in zirconium

ACTA MATERIALIA

IF9.3

2021-01-01

PREAI

Njifon, I. Cheik; Torres, E.

A comparative analysis of the phonon properties in UO2 using the Boltzmann transport equation coupled with DFT plus U and empirical potentials

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2020-05-01

PREAI

Torres, E.; CheikNjifon, I; Kaloni, T. P.; Pencer, J.

Projector augmented-wave pseudopotentials for uranium-based compounds

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2020-01-01

PREAI

Torres, E.; Kaloni, T. P.

Atomistic simulation study of the hydrogen diffusion in nickel

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2018-09-01

PREAI

Torres, E.; Pencer, J.; Radford, D. D.

Applicability of 2NN-MEAM potentials in the prediction of temperature and oxygen-dependent elastic properties of titanium

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2016-12-01

PREAI

Pencer, Jeremy; Torres, Edmanuel; Alexander, Jude; Radford, Darren D.

A Density Functional Theory Study of the Reconstruction of Gold (111) Surfaces

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2014-07-11

OAAI

Torres, Edmanuel; DiLabio, Gino A.

Density-Functional Theory with Dispersion-Correcting Potentials for Methane: Bridging the Efficiency and Accuracy Gap between High-Level Wave Function and Classical Molecular Mechanics Methods

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2013-06-28

PREAI

Torres, Edmanuel; DiLabio, Gino A.

Comparison of Adsorption of Mercaptopropyltrimethoxysilane on Amphiphilic TiO2 and Hydroxylated SiO2

LANGMUIR

IF3.9

2010-09-14

PREAI

Zuo, J.; Torres, E.

Mechanism for phase transitions and vacancy island formation in alkylthiol/Au(111) self-assembled monolayers based on adatom and vacancy-induced reconstructions

PHYSICAL REVIEW B

IF3.7

2009-02-26

PREAI

Torres, Edmanuel; Blumenau, Alexander T.; Biedermann, P. Ulrich

研究方向