A peridynamic model for fracture analysis of polycrystalline BCC-Fe associated with molecular dynamics simulation

Numerical modeling of crack propagation with dynamic insertion of cohesive elements

(2020) D. Uribe-Suárez et al.   ENGINEERING FRACTURE MECHANICS

A nonlocal method for modeling interfaces: Numerical simulation of decohesion and sliding at grain boundaries

(2020) Shahed Rezaei et al.   COMPUTER METHODS IN APPLIED MECHANICS AND ENGINEERING

Multiscale model of the role of grain boundary structures in the dynamic intergranular failure of polycrystal aggregates

(2020) Andres F. Galvis et al.   COMPUTER METHODS IN APPLIED MECHANICS AND ENGINEERING

Thermally-induced fracture analysis of polycrystalline materials by using peridynamics

(2020) Mingyang Li et al.   ENGINEERING ANALYSIS WITH BOUNDARY ELEMENTS

Multi-scale numerical simulation of fracture behavior of nickel-aluminum alloy by coupled molecular dynamics and cohesive finite element method (CFEM)

(2020) Jun Ding et al.   THEORETICAL AND APPLIED FRACTURE MECHANICS

Cohesive zone modeling for crack propagation in polycrystalline NiTi alloys using molecular dynamics

(2019) Min Lu et al.   THEORETICAL AND APPLIED FRACTURE MECHANICS

Cohesive laws for shearing of iron/precipitate interfaces

(2018) A. Elzas et al.   COMPUTATIONAL MATERIALS SCIENCE

Meso-fracture simulation of cracking process in concrete incorporating three-phase characteristics by peridynamic method

(2018) Wanjin Li et al.   CONSTRUCTION AND BUILDING MATERIALS

Investigation on mode-I crack propagation in concrete using bond-based peridynamics with a new damage model

(2018) Dong Yang et al.   ENGINEERING FRACTURE MECHANICS

Simulation of micro-scale shear bands using peridynamics with an adaptive dynamic relaxation method

(2018) J. Luo et al.   INTERNATIONAL JOURNAL OF SOLIDS AND STRUCTURES

Atomic-scale mode separation for mixed-mode intergranular fracture in polycrystalline metals

(2018) Nghia Trong Mai et al.   THEORETICAL AND APPLIED FRACTURE MECHANICS

Cohesive zone modeling of hydrogen-induced delayed intergranular fracture in high strength steels

(2018) Weijie Wu et al.   Results in Physics

The effect of grain-size on fracture of polycrystalline silicon carbide: A multiscale analysis using a molecular dynamics-peridynamics framework

(2018) Sourav Gur et al.   COMPUTATIONAL MATERIALS SCIENCE

Development of a molecular dynamic based cohesive zone model for prediction of an equivalent material behavior for Al/Al2O3 composite

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

Molecular dynamics-based cohesive zone representation of microstructure and stress evolutions of nickel intergranular fracture process: Effects of temperature

(2016) Wen-Ping Wu et al.   COMPUTATIONAL MATERIALS SCIENCE

Bridging crack propagation at the atomistic and mesoscopic scale for BCC-Fe with hybrid multiscale methods

(2016) Taolong Xu et al.   ENGINEERING FRACTURE MECHANICS

Peridynamic Modeling of Granular Fracture in Polycrystalline Materials

(2016) Dennj De Meo et al.   JOURNAL OF ENGINEERING MATERIALS AND TECHNOLOGY-TRANSACTIONS OF THE ASME

Modelling of Granular Fracture in Polycrystalline Materials Using Ordinary State-Based Peridynamics

(2016) Ning Zhu et al.   Materials

EAM potentials for BCC, FCC and HCP metals with farther neighbor atoms

(2015) Hak-Son Jin et al.   APPLIED PHYSICS A-MATERIALS SCIENCE & PROCESSING

A stabilized non-ordinary state-based peridynamics for the nonlocal ductile material failure analysis in metal machining process

(2015) C.T. Wu et al.   COMPUTER METHODS IN APPLIED MECHANICS AND ENGINEERING

The role of cohesive zone properties on intergranular to transgranular fracture transition in polycrystalline solids

(2015) Liqiang Lin et al.   INTERNATIONAL JOURNAL OF DAMAGE MECHANICS

Crack propagation with adaptive grid refinement in 2D peridynamics

(2014) Daniele Dipasquale et al.   INTERNATIONAL JOURNAL OF FRACTURE

Molecular dynamics simulations of intergranular fracture in UO2 with nine empirical interatomic potentials

(2014) Yongfeng Zhang et al.   JOURNAL OF NUCLEAR MATERIALS

Crack propagation behaviors at Cu/SiC interface by molecular dynamics simulation

(2013) Zhenyu Yang et al.   COMPUTATIONAL MATERIALS SCIENCE

The Meaning, Selection, and Use of the Peridynamic Horizon and its Relation to Crack Branching in Brittle Materials

(2012) Florin Bobaru et al.   INTERNATIONAL JOURNAL OF FRACTURE

Molecular dynamics simulations for the prediction of thermal conductivity of bulk silicon and silicon nanowires: Influence of interatomic potentials and boundary conditions

(2011) Carolina Abs da Cruz et al.   JOURNAL OF APPLIED PHYSICS

Suggestions to the cohesive traction–separation law from atomistic simulations

(2010) Heiko Krull et al.   ENGINEERING FRACTURE MECHANICS

Linearized Theory of Peridynamic States

(2010) S. A. Silling   JOURNAL OF ELASTICITY

Atomic-level structure and structure–property relationship in metallic glasses

(2010) Y.Q. Cheng et al.   PROGRESS IN MATERIALS SCIENCE

Multiscale modeling of intergranular fracture in aluminum: constitutive relation for interface debonding

(2008) V. Yamakov et al.   JOURNAL OF MATERIALS SCIENCE

A comparison of finite element and atomistic modelling of fracture

(2008) V R Coffman et al.   MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING