Lista de obras - Erik Bitzek - Dominio Público Uruguay

Atom probe informed simulations of dislocation–precipitate interactions reveal the importance of local interface curvature

Atomistic simulation of dislocation–void interactions under cyclic loading

Atomistic simulations of basal dislocations in Mg interacting with Mg17Al12 precipitates

artículo científico publicado en 2019

Atomistic simulations of the formation and destruction of nanoindentation contacts in tungsten

scholarly article by J. H. A. Hagelaar et al published 23 January 2006 in Physical Review B

Atomistic study of drag, surface and inertial effects on edge dislocations in face-centered cubic metals

BDA: A novel method for identifying defects in body-centered cubic crystals.

artículo científico publicado en 2016

Combining atomistic simulation and X-ray diffraction for the characterization of nanostructures: a case study on fivefold twinned nanowires.

artículo científico publicado en 2014

Controlling the diameter of aligned single-walled carbon nanotubes on quartz via catalyst reduction time

scholarly article in Carbon, vol. 95, December 2015

Dislocation cross-slip in nanocrystalline fcc metals

scientific article published on 11 June 2008

Dynamic aspects of dislocation motion: atomistic simulations

Idealized vs. Realistic Microstructures: An Atomistic Simulation Case Study on γ/γ' Microstructures.

artículo científico publicado en 2017

Impact of twin boundaries on bulk elastic constants: Density-functional theory data for Young׳s modulus of Ag.

artículo científico publicado en 2015

In-situ observation of the initiation of plasticity by nucleation of prismatic dislocation loops

scientific article published on 12 May 2020

Influence of specimen geometry on temperature increase during ultrasonic fatigue testing.

artículo científico publicado en 2013

Mechanisms of dislocation multiplication at crack tips

Nano sculpt: A methodology for generating complex realistic configurations for atomistic simulations

artículo científico publicado en 2016

Reversible cyclic deformation mechanism of gold nanowires by twinning-detwinning transition evidenced from in situ TEM

artículo científico publicado en 2014

Shearing in a biomimetic apatite-protein composite: molecular dynamics of slip zone formation, plastic flow and backcreep mechanisms.

artículo científico publicado en 2014

Size-Dependent Brittle-to-Ductile Transition in Silica Glass Nanofibers

artículo científico publicado en 2015

Structural relaxation made simple

artículo científico publicado en 2006

Lista de obras de Erik Bitzek

Atom probe informed simulations of dislocation–precipitate interactions reveal the importance of local interface curvature

Atomistic simulation of dislocation–void interactions under cyclic loading

Atomistic simulations of basal dislocations in Mg interacting with Mg17Al12 precipitates

Atomistic simulations of the formation and destruction of nanoindentation contacts in tungsten

Atomistic study of drag, surface and inertial effects on edge dislocations in face-centered cubic metals

BDA: A novel method for identifying defects in body-centered cubic crystals.

Combining atomistic simulation and X-ray diffraction for the characterization of nanostructures: a case study on fivefold twinned nanowires.

Controlling the diameter of aligned single-walled carbon nanotubes on quartz via catalyst reduction time

Dislocation cross-slip in nanocrystalline fcc metals

Dynamic aspects of dislocation motion: atomistic simulations

Idealized vs. Realistic Microstructures: An Atomistic Simulation Case Study on γ/γ' Microstructures.

Impact of twin boundaries on bulk elastic constants: Density-functional theory data for Young׳s modulus of Ag.

In-situ observation of the initiation of plasticity by nucleation of prismatic dislocation loops

Influence of specimen geometry on temperature increase during ultrasonic fatigue testing.

Mechanisms of dislocation multiplication at crack tips

Nano sculpt: A methodology for generating complex realistic configurations for atomistic simulations

Reversible cyclic deformation mechanism of gold nanowires by twinning-detwinning transition evidenced from in situ TEM

Shearing in a biomimetic apatite-protein composite: molecular dynamics of slip zone formation, plastic flow and backcreep mechanisms.

Size-Dependent Brittle-to-Ductile Transition in Silica Glass Nanofibers

Structural relaxation made simple