Grain boundary stiffness based on phase field crystal simulations
(2022) In Materials Letters 318.- Abstract
Phase field crystal modeling with wavelet filtering is shown to be an attractive replacement for molecular dynamics simulations when evaluating grain boundary stiffness by the capillary fluctuation method. Obstacles such as iterative equilibration of grain boundary structures and repeated reconstruction of the grain boundary over extended simulations can be avoided.
Please use this url to cite or link to this publication:
https://lup.lub.lu.se/record/35ba607e-457b-47b9-974b-bf6128fb8382
- author
- Blixt, Kevin Hult LU and Hallberg, Håkan LU
- organization
- publishing date
- 2022-07
- type
- Contribution to journal
- publication status
- published
- subject
- keywords
- Grain boundaries, Grain boundary energy, Grain boundary stiffness, Modeling, Simulation
- in
- Materials Letters
- volume
- 318
- article number
- 132178
- publisher
- Elsevier
- external identifiers
-
- scopus:85127296592
- ISSN
- 0167-577X
- DOI
- 10.1016/j.matlet.2022.132178
- project
- Phase Field Crystal Modeling of Microstructure Mechanics
- language
- English
- LU publication?
- yes
- id
- 35ba607e-457b-47b9-974b-bf6128fb8382
- date added to LUP
- 2022-05-03 15:44:01
- date last changed
- 2022-05-03 17:54:14
@article{35ba607e-457b-47b9-974b-bf6128fb8382, abstract = {{<p>Phase field crystal modeling with wavelet filtering is shown to be an attractive replacement for molecular dynamics simulations when evaluating grain boundary stiffness by the capillary fluctuation method. Obstacles such as iterative equilibration of grain boundary structures and repeated reconstruction of the grain boundary over extended simulations can be avoided.</p>}}, author = {{Blixt, Kevin Hult and Hallberg, Håkan}}, issn = {{0167-577X}}, keywords = {{Grain boundaries; Grain boundary energy; Grain boundary stiffness; Modeling; Simulation}}, language = {{eng}}, publisher = {{Elsevier}}, series = {{Materials Letters}}, title = {{Grain boundary stiffness based on phase field crystal simulations}}, url = {{http://dx.doi.org/10.1016/j.matlet.2022.132178}}, doi = {{10.1016/j.matlet.2022.132178}}, volume = {{318}}, year = {{2022}}, }