(Q75221000)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:14704784%20AND%20SRC:MED&resulttype=core&format=json

17 November 2019

title

Deformation-mechanism map for nanocrystalline metals by molecular-dynamics simulation (English)

1 reference

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17 November 2019

3

1 reference

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17 November 2019

author name string

Yamakov V

1

1 reference

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17 November 2019

Wolf D

2

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17 November 2019

Mukherjee AK

4

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17 November 2019

Gleiter H

5

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17 November 2019

publication date

14 December 2003

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17 November 2019

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17 November 2019

volume

3

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17 November 2019

issue

1

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17 November 2019

page(s)

43-47

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describes a project that uses

17 November 2019

molecular dynamics simulation

1 reference

A first report on deformation-mechanism maps

inferred from title

cites work

1 reference

7 January 2021

Low-temperature superplasticity in nanostructured nickel and metal alloys

1 reference

7 January 2021

Ceramics ductile at low temperature

1 reference

7 January 2021

Superplastic extensibility of nanocrystalline copper at room temperature

1 reference

7 January 2021

A high-strain-rate superplastic ceramic.

1 reference

7 January 2021

Softening of nanocrystalline metals at very small grain sizes

1 reference

7 January 2021

Dislocation processes in the deformation of nanocrystalline aluminium by molecular-dynamics simulation

1 reference

7 January 2021

Ideal Pure Shear Strength of Aluminum and Copper

1 reference

7 January 2021

Thermodynamic properties of fcc transition metals as calculated with the embedded-atom method

1 reference

7 January 2021

Polymorphic transitions in single crystals: A new molecular dynamics method

1 reference

7 January 2021

Structural changes accompanying densification of random hard-sphere packings

1 reference

7 January 2021