J Mol Model
 2020
DOI: 10.1007/s00894-020-04439-9
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Mechanical response of nanoporous nickel investigated using molecular dynamics simulations

Cheng-Da Wu
1
,
Yu‐Wei Cheng
2
,
Guan-Wen Hong
3
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Cited by 8 publications
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Investigation on mechanical properties of nanofoam aluminum single crystal: using the method of molecular dynamics simulation

Mikelani
1
,
Panjepour
2
,
Taherizadeh
3
2020
Appl. Phys. A
4
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Investigation on mechanical properties of nanofoam aluminum single crystal: using the method of molecular dynamics simulation

Mikelani
1
,
Panjepour
2
,
Taherizadeh
3
2020
Appl. Phys. A
4
0
0
0
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Atomistic simulations of tensile deformation of a nanoporous high-entropy alloy

Deluigi
1
,
Valencia
2
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Amigó
3
et al. 2022
J Mater Sci
10
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Mechanical properties and deformation mechanisms of amorphous nanoporous silicon nitride membranes via combined atomistic simulations and experiments

Shargh
1
,
Madejski
2
,
McGrath
3
et al. 2022
Acta Materialia
14
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6
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