A computational study of mixed-mode crack growth: Molecular dynamics method

Mapping Intimacies ◽

10.1063/5.0036664 ◽

2020 ◽

Author(s):

L. V. Stepanova ◽

O. N. Belova

Keyword(s):

Molecular Dynamics ◽

Crack Growth ◽

Computational Study ◽

Molecular Dynamics Method ◽

Mixed Mode Crack ◽

Dynamics Method

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

Theoretical and Applied Fracture Mechanics ◽

10.1016/j.tafmec.2020.102691 ◽

2020 ◽

Vol 109 ◽

pp. 102691

Author(s):

Larisa Stepanova ◽

Sergey Bronnikov

Keyword(s):

Molecular Dynamics ◽

Fracture Mechanics ◽

Computational Study ◽

Molecular Dynamics Method ◽

Crack Behavior ◽

Mixed Mode Crack ◽

Dynamics Method

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

Procedia Structural Integrity ◽

10.1016/j.prostr.2020.01.107 ◽

2019 ◽

Vol 23 ◽

pp. 322-327 ◽

Author(s):

Stepanova Larisa ◽

Bronnikov Sergey

Keyword(s):

Molecular Dynamics ◽

Fracture Mechanics ◽

Computational Study ◽

Molecular Dynamics Method ◽

Crack Behavior ◽

Mixed Mode Crack ◽

Dynamics Method

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Modeling of crack growth under mixed-mode loading by a molecular dynamics method and a linear fracture mechanics approach

10.1063/1.5017407 ◽

2017 ◽

Author(s):

L. V. Stepanova

Keyword(s):

Molecular Dynamics ◽

Fracture Mechanics ◽

Crack Growth ◽

Molecular Dynamics Method ◽

Mixed Mode Loading ◽

Linear Fracture Mechanics ◽

Linear Fracture ◽

Dynamics Method

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Estimation of crack propagation direction angles under mixed mode loading in linear elastic isotropic materials by generalized fracture mechanics criteria and by molecular dynamics method

Journal of Physics Conference Series ◽

10.1088/1742-6596/1096/1/012060 ◽

2018 ◽

Vol 1096 ◽

pp. 012060 ◽

Author(s):

LV Stepanova ◽

O N Belova

Keyword(s):

Molecular Dynamics ◽

Fracture Mechanics ◽

Crack Propagation ◽

Propagation Direction ◽

Molecular Dynamics Method ◽

Mixed Mode Loading ◽

Linear Elastic ◽

Crack Propagation Direction ◽

Dynamics Method

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Mathematical modeling of the crack growth in linear elastic isotropic materials by conventional fracture mechanics approaches and by molecular dynamics method: crack propagation direction angle under mixed mode loading

Journal of Physics Conference Series ◽

10.1088/1742-6596/973/1/012046 ◽

2018 ◽

Vol 973 ◽

pp. 012046 ◽

Author(s):

Larisa Stepanova ◽

Sergej Bronnikov

Keyword(s):

Mathematical Modeling ◽

Molecular Dynamics ◽

Fracture Mechanics ◽

Crack Growth ◽

Propagation Direction ◽

Mixed Mode Loading ◽

Linear Elastic ◽

Crack Propagation Direction ◽

Dynamics Method

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262 Strain-rate Dependency of Crack Growth Behavior in Nano-crystalline Fe by Molecular Dynamics Method

The Proceedings of The Computational Mechanics Conference ◽

10.1299/jsmecmd.2006.19.609 ◽

2006 ◽

Vol 2006.19 (0) ◽

pp. 609-610

Author(s):

Yoshihiro KUBOTA ◽

Ryosuke MATSUMOTO ◽

Noriyuki MIYAZAKI

Keyword(s):

Molecular Dynamics ◽

Strain Rate ◽

Crack Growth ◽

Growth Behavior ◽

Molecular Dynamics Method ◽

Crack Growth Behavior ◽

Rate Dependency ◽

Nano Crystalline ◽

Strain Rate Dependency ◽

Dynamics Method

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109 Evaluation of Crack Growth Retardation Effect due to Nano-scale Voids based on Molecular Dynamics Method

The Proceedings of Ibaraki District Conference ◽

10.1299/jsmeibaraki.2010.18.17 ◽

2010 ◽

Vol 2010.18 (0) ◽

pp. 17-18 ◽

Author(s):

Shin TANIGUCHI ◽

Toshihiro KAMEDA

Keyword(s):

Molecular Dynamics ◽

Crack Growth ◽

Growth Retardation ◽

Molecular Dynamics Method ◽

Retardation Effect ◽

Dynamics Method ◽

Crack Growth Retardation

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A molecular dynamics simulation analysis of mixed mode crack growth

10.1063/5.0059574 ◽

2021 ◽

Author(s):

Larisa V. Stepanova ◽

Oksana N. Belova

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Crack Growth ◽

Simulation Analysis ◽

Dynamics Simulation ◽

Mixed Mode Crack

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Nanoparticle thermal diffusion simulation in dense gases and fluids by the molecular dynamics method

Оптика атмосферы и океана ◽

10.15372/aoo20160610 ◽

2016 ◽

Vol 29 (6) ◽

Keyword(s):

Molecular Dynamics ◽

Thermal Diffusion ◽

Molecular Dynamics Method ◽

Dense Gases ◽

Diffusion Simulation ◽

Dynamics Method

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Study on Interactive Multi-resolution Molecular Dynamics Method

Journal of the Visualization Society of Japan ◽

10.3154/jvs.20.1supplement_43 ◽

2000 ◽

Vol 20 (1Supplement) ◽

pp. 43-46

Author(s):

Ken-ichi SAITOH ◽

Takashi DOI ◽

Masao KOMAYA ◽

Takehiko INABA

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Method ◽

Dynamics Method

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