Abstract
Molecular dynamics simulation was performed to study the features of nucleation and development of plastic deformation in copper crystallites in nanoindentation with different crystallographic orientations of their loaded surface: (01 1) , (001), and (111). Atomic interaction was described by a potential constructed in terms of the embedded atom method. It is shown that behavior of the crystallite reaction force correlates well with a change in the fraction of atoms involved in local structural rearrangements. The generation of local structural changes decreases the slope of the crystallite reaction force curve or results in an extremum due to internal stress relaxation. Analysis of structural changes in the material being indented demonstrates that the orientation of its loaded surface greatly affects the features of nucleation and development of plastic deformation.
| Original language | English |
|---|---|
| Title of host publication | AIP Conference Proceedings |
| Publisher | American Institute of Physics Inc. |
| Pages | 295-298 |
| Number of pages | 4 |
| Volume | 1623 |
| ISBN (Print) | 9780735412606 |
| DOIs | |
| Publication status | Published - 2014 |
| Event | International Conference on Physical Mesomechanics of Multilevel Systems 2014 - Tomsk, Russian Federation Duration: 3 Sep 2014 → 5 Sep 2014 |
Other
| Other | International Conference on Physical Mesomechanics of Multilevel Systems 2014 |
|---|---|
| Country | Russian Federation |
| City | Tomsk |
| Period | 3.9.14 → 5.9.14 |
Fingerprint
Keywords
- Copper
- Local structural changes
- Molecular dynamics
- Plastic deformation
ASJC Scopus subject areas
- Physics and Astronomy(all)
Cite this
Influence of crystallographic orientation on the response of copper crystallites to nanoindentation. / Korchuganov, Aleksandr V.; Kryzhevich, Dmitrij S.; Zolnikov, Konstantin P.; Psakhie, Sergey G.
AIP Conference Proceedings. Vol. 1623 American Institute of Physics Inc., 2014. p. 295-298.Research output: Chapter in Book/Report/Conference proceeding › Conference contribution
}
TY - GEN
T1 - Influence of crystallographic orientation on the response of copper crystallites to nanoindentation
AU - Korchuganov, Aleksandr V.
AU - Kryzhevich, Dmitrij S.
AU - Zolnikov, Konstantin P.
AU - Psakhie, Sergey G.
PY - 2014
Y1 - 2014
N2 - Molecular dynamics simulation was performed to study the features of nucleation and development of plastic deformation in copper crystallites in nanoindentation with different crystallographic orientations of their loaded surface: (01 1) , (001), and (111). Atomic interaction was described by a potential constructed in terms of the embedded atom method. It is shown that behavior of the crystallite reaction force correlates well with a change in the fraction of atoms involved in local structural rearrangements. The generation of local structural changes decreases the slope of the crystallite reaction force curve or results in an extremum due to internal stress relaxation. Analysis of structural changes in the material being indented demonstrates that the orientation of its loaded surface greatly affects the features of nucleation and development of plastic deformation.
AB - Molecular dynamics simulation was performed to study the features of nucleation and development of plastic deformation in copper crystallites in nanoindentation with different crystallographic orientations of their loaded surface: (01 1) , (001), and (111). Atomic interaction was described by a potential constructed in terms of the embedded atom method. It is shown that behavior of the crystallite reaction force correlates well with a change in the fraction of atoms involved in local structural rearrangements. The generation of local structural changes decreases the slope of the crystallite reaction force curve or results in an extremum due to internal stress relaxation. Analysis of structural changes in the material being indented demonstrates that the orientation of its loaded surface greatly affects the features of nucleation and development of plastic deformation.
KW - Copper
KW - Local structural changes
KW - Molecular dynamics
KW - Plastic deformation
UR - http://www.scopus.com/inward/record.url?scp=84915747270&partnerID=8YFLogxK
UR - http://www.scopus.com/inward/citedby.url?scp=84915747270&partnerID=8YFLogxK
U2 - 10.1063/1.4898940
DO - 10.1063/1.4898940
M3 - Conference contribution
AN - SCOPUS:84915747270
SN - 9780735412606
VL - 1623
SP - 295
EP - 298
BT - AIP Conference Proceedings
PB - American Institute of Physics Inc.
ER -