Crack Length Effect on the Fracture Behavior of Single-Crystals and Bi-Crystals of Aluminum

Fracture Toughness Estimation of Single-Crystal Aluminum at Nanoscale

(2021) Wilmer Velilla-Díaz et al.   Nanomaterials

Computing critical energy release rates for fracture in atomistic simulations

(2020) G.Q. Xu et al.   COMPUTATIONAL MATERIALS SCIENCE

On the molecular dynamics simulation of fatigue behavior of pre-cracked aluminum chip for NEMS application: Effect of cyclic loading mode and surface roughness geometry

(2020) Shima Akbarian et al.   INTERNATIONAL JOURNAL OF FATIGUE

Mechanical properties of nanocrystalline aluminium: a molecular dynamics investigation

(2020) Sabir Subedi et al.   MOLECULAR SIMULATION

Mixed-mode fracture toughness testing of a Cu/Ag bimetallic interface via atomistic simulations

(2020) Gi Hun Lee et al.   COMPUTATIONAL MATERIALS SCIENCE

A computational study of the mixed–mode crack behavior by molecular dynamics method and the multi – Parameter crack field description of classical fracture mechanics

(2020) Larisa Stepanova et al.   THEORETICAL AND APPLIED FRACTURE MECHANICS

The role of the grain boundary in the fracture toughness of aluminum bicrystal

(2019) Wilmer Velilla-Díaz et al.   COMPUTATIONAL MATERIALS SCIENCE

R-curve Evaluation of Copper and Nickel Single Crystals Using Atomistic Simulations

(2018) Xiao Zhuo et al.   Crystals

Effect of crystallographic orientation on nanomechanical modelling of an iron single crystal cracked cantilever beam

(2017) Jørn Skogsrud et al.   MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING

Accelerated molecular dynamics simulations for characterizing plastic deformation in crystalline materials with cracks

(2016) Subhendu Chakraborty et al.   COMPUTATIONAL MATERIALS SCIENCE

From yield to fracture, failure initiation captured by molecular simulation

(2016) Laurent Brochard et al.   JOURNAL OF THE MECHANICS AND PHYSICS OF SOLIDS

An atomistic study of resistance offered by twist grain boundaries to incoming edge dislocation in FCC metals

(2016) S. Chandra et al.   MATERIALS LETTERS

Molecular dynamics simulation of grain boundary geometry on crack propagation of bi-crystal aluminum

(2016) Wei Fang et al.   MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING

Application of CTOD in atomistic modeling of fracture

(2015) Jørn Skogsrud et al.   ENGINEERING FRACTURE MECHANICS

Atomistic simulations of interaction of edge dislocation with twist grain boundaries in Al-effect of temperature and boundary misorientation

(2015) S. Chandra et al.   MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING

Molecular dynamics simulations of brittle fracture in fcc crystalline materials in the presence of defects

(2014) Justin Petucci et al.   COMPUTATIONAL MATERIALS SCIENCE

Molecular dynamics simulation of fatigue crack propagation in bcc iron under cyclic loading

(2014) Lei Ma et al.   INTERNATIONAL JOURNAL OF FATIGUE

Automated identification and indexing of dislocations in crystal interfaces

(2012) Alexander Stukowski et al.   MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING

Crack Tip Opening Displacement in atomistic modeling of fracture of silicon

(2011) Christian Thaulow et al.   COMPUTATIONAL MATERIALS SCIENCE

Nanostructurally small cracks (NSC): A review on atomistic modeling of fatigue

(2010) M.F. Horstemeyer et al.   INTERNATIONAL JOURNAL OF FATIGUE

An atomistic J-integral at finite temperature based on Hardy estimates of continuum fields

(2010) R E Jones et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

The construction and application of an atomistic J-integral via Hardy estimates of continuum fields

(2010) Reese E. Jones et al.   JOURNAL OF THE MECHANICS AND PHYSICS OF SOLIDS

VORO++: A three-dimensional Voronoi cell library in C++

(2009) Chris H. Rycroft   CHAOS

General formulation of pressure and stress tensor for arbitrary many-body interaction potentials under periodic boundary conditions

(2009) Aidan P. Thompson et al.   JOURNAL OF CHEMICAL PHYSICS

Visualization and analysis of atomistic simulation data with OVITO–the Open Visualization Tool

(2009) Alexander Stukowski   MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING

Analysis of semi-empirical interatomic potentials appropriate for simulation of crystalline and liquid Al and Cu

(2008) M.I. Mendelev et al.   PHILOSOPHICAL MAGAZINE