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Coarse-Grained Molecular Dynamics Simulation of Fracture Problems in Polycarbonate

Coarse-Grained Molecular Dynamics Simulation of Fractur...

Coarse-Grained Molecular Dynamics Simulation of Fracture Problems in Polycarbonate

https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_proquest_journals_2650011970

Coarse-Grained Molecular Dynamics Simulation of Fracture Problems in Polycarbonate

About this item

Full title

Coarse-Grained Molecular Dynamics Simulation of Fracture Problems in Polycarbonate

Publisher

Zurich: Trans Tech Publications Ltd

Journal title

Solid State Phenomena, 2016-12, Vol.258, p.73-76

Language

English

Formats

Publication information

Publisher

Zurich: Trans Tech Publications Ltd

More information

Scope and Contents

Contents

A coarse-grained particle (CG) model was developed based on all-atom molecular dynamics simulation results, aiming at applying to deformation and fracture analyses of polycarbonate. After confirming the validity of the model, the developed CG model was applied to deformation analyses to investigate the effects of strain rate and multiaxial tension....

Alternative Titles

Full title

Coarse-Grained Molecular Dynamics Simulation of Fracture Problems in Polycarbonate

Authors, Artists and Contributors

Identifiers

Primary Identifiers

Record Identifier

TN_cdi_proquest_journals_2650011970

Permalink

https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_proquest_journals_2650011970

Other Identifiers

ISBN

9783038356264,3038356263

ISSN

1012-0394,1662-9779

E-ISSN

1662-9779

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