Combined numerical simulation and nanoindentation for determining mechanical properties of single crystal copper at mesoscale (Q2456831): Difference between revisions

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scientific article

Language	Label	Description	Also known as
English	Combined numerical simulation and nanoindentation for determining mechanical properties of single crystal copper at mesoscale	scientific article

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instance of

scholarly article

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title

Combined numerical simulation and nanoindentation for determining mechanical properties of single crystal copper at mesoscale (English)

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author

Yanyan Li

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published in

Journal of the Mechanics and Physics of Solids

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publication date

29 October 2007

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zbMATH Keywords

Finite element method (FEM)

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multiscale modeling

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mesoplasticity

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single crystal copper

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nanoindentation

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describes a project that uses

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MaRDI publication profile

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full work available at URL

https://doi.org/10.1016/j.jmps.2005.07.003

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cites work

Latent hardening in single crystals. II. Analytical characterization and predictions

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Constitutive analysis of elastic-plastic crystals at arbitrary strain

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Bounds and self-consistent estimates for creep of polycrystalline materials

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Continuum simulations of directional dependence of crack growth along a copper/sapphire bicrystal interface. I: Experiments and crystal plasticity background. II: Crack tip stress/deformation analysis

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Indentation size effects in crystalline materials: a law for strain gradient plasticity

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Hybrid finite-element/molecular-dynamics/electronic-density-functional approach to materials simulations on parallel computers

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An adaptive finite element approach to atomic-scale mechanics. -- The quasicontinuum method

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A coupled atomistic/continuum model of defects in solids.

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The prediction of a size effect in micro-indentation

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Finite element simulation of plane strain plastic-elastic indentation on single-crystal silicon.

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Numerical simulations of island formation in a coherent strained epitaxial thin film system

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Identifiers

zbMATH Open document ID

1120.74398

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Mathematics Subject Classification ID

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10.1016/J.JMPS.2005.07.003

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Sitelinks

Mathematics(1 entry)

mardi Publication:2456831

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@@ Property / MaRDI profile type @@
+MaRDI publication profile
@@ Property / MaRDI profile type: MaRDI publication profile / rank @@
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@@ Property / full work available at URL @@
+https://doi.org/10.1016/j.jmps.2005.07.003
+Normal rank
@@ Property / OpenAlex ID @@
+W2017694945
@@ Property / OpenAlex ID: W2017694945 / rank @@
+Normal rank
@@ Property / cites work @@
+Latent hardening in single crystals. II. Analytical characterization and predictions
+Normal rank
@@ Property / cites work @@
+Constitutive analysis of elastic-plastic crystals at arbitrary strain
+Normal rank
@@ Property / cites work @@
+Bounds and self-consistent estimates for creep of polycrystalline materials
+Normal rank
@@ Property / cites work @@
+Continuum simulations of directional dependence of crack growth along a copper/sapphire bicrystal interface. I: Experiments and crystal plasticity background. II: Crack tip stress/deformation analysis
+Normal rank
@@ Property / cites work @@
+Indentation size effects in crystalline materials: a law for strain gradient plasticity
+Normal rank
@@ Property / cites work @@
+Hybrid finite-element/molecular-dynamics/electronic-density-functional approach to materials simulations on parallel computers
+Normal rank
@@ Property / cites work @@
+An adaptive finite element approach to atomic-scale mechanics. -- The quasicontinuum method
+Normal rank
@@ Property / cites work @@
+A coupled atomistic/continuum model of defects in solids.
+Normal rank
@@ Property / cites work @@
+The prediction of a size effect in micro-indentation
+Normal rank
@@ Property / cites work @@
+Finite element simulation of plane strain plastic-elastic indentation on single-crystal silicon.
+Normal rank
@@ Property / cites work @@
+Numerical simulations of island formation in a coherent strained epitaxial thin film system
+Normal rank
@@ Property / DOI @@
+.1016/J.JMPS.2005.07.003
@@ Property / DOI: 10.1016/J.JMPS.2005.07.003 / rank @@
+Normal rank