Evaluation of Nanoscale Deformation Fields from Phase Field Crystal Simulations
Hallberg, Håkan LU
and Blixt, Kevin
LU
(2022)
In Metals
12(10).
- Abstract
- Different methods for evaluation of displacement and strain fields based on phase field crystal (PFC) simulations are shown. Methods originally devised for molecular dynamics (MD) simulations or analysis of high-resolution microscopy images are adapted to a PFC setting, providing access to displacement and strain fields for systems of discrete atoms, such as in MD, as well as to continuous deformation fields. The latter being achieved by geometrical phase analysis. As part of the study, the application of prescribed non-affine deformations in a 3D structural PFC (XPFC) setting is demonstrated as well as an efficient numerical scheme for evaluation of PFC phase diagrams, such as, for example, those required to stabilize solid/liquid... (More)
- Different methods for evaluation of displacement and strain fields based on phase field crystal (PFC) simulations are shown. Methods originally devised for molecular dynamics (MD) simulations or analysis of high-resolution microscopy images are adapted to a PFC setting, providing access to displacement and strain fields for systems of discrete atoms, such as in MD, as well as to continuous deformation fields. The latter being achieved by geometrical phase analysis. As part of the study, the application of prescribed non-affine deformations in a 3D structural PFC (XPFC) setting is demonstrated as well as an efficient numerical scheme for evaluation of PFC phase diagrams, such as, for example, those required to stabilize solid/liquid coexistence. The present study provides an expanded toolbox for using PFC simulations as a versatile numerical method in the analysis of material behavior at the atomic scale. (Less)
Please use this url to cite or link to this publication:
https://lup.lub.lu.se/record/7fa00cc3-2ab0-4750-8155-204ea4f9ea1c
- author
- Hallberg, Håkan
LU
and Blixt, Kevin
LU
- organization
- publishing date
- 2022-09-28
- type
- Contribution to journal
- publication status
- published
- subject
- in
- Metals
- volume
- 12
- issue
- 10
- article number
- 1630
- publisher
- MDPI AG
- external identifiers
-
- scopus:85140884665
- ISSN
- 2075-4701
- DOI
- 10.3390/met12101630
- project
- Phase Field Crystal Modeling of Microstructure Mechanics
- language
- English
- LU publication?
- yes
- id
- 7fa00cc3-2ab0-4750-8155-204ea4f9ea1c
- date added to LUP
- 2022-10-24 12:57:42
- date last changed
- 2023-04-09 19:19:36
@article{7fa00cc3-2ab0-4750-8155-204ea4f9ea1c,
abstract = {{Different methods for evaluation of displacement and strain fields based on phase field crystal (PFC) simulations are shown. Methods originally devised for molecular dynamics (MD) simulations or analysis of high-resolution microscopy images are adapted to a PFC setting, providing access to displacement and strain fields for systems of discrete atoms, such as in MD, as well as to continuous deformation fields. The latter being achieved by geometrical phase analysis. As part of the study, the application of prescribed non-affine deformations in a 3D structural PFC (XPFC) setting is demonstrated as well as an efficient numerical scheme for evaluation of PFC phase diagrams, such as, for example, those required to stabilize solid/liquid coexistence. The present study provides an expanded toolbox for using PFC simulations as a versatile numerical method in the analysis of material behavior at the atomic scale.}},
author = {{Hallberg, Håkan and Blixt, Kevin}},
issn = {{2075-4701}},
language = {{eng}},
month = {{09}},
number = {{10}},
publisher = {{MDPI AG}},
series = {{Metals}},
title = {{Evaluation of Nanoscale Deformation Fields from Phase Field Crystal Simulations}},
url = {{http://dx.doi.org/10.3390/met12101630}},
doi = {{10.3390/met12101630}},
volume = {{12}},
year = {{2022}},
}