Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Related Experiment Videos

Modeling elasticity in crystal growth.

K R Elder1, Mark Katakowski, Mikko Haataja

  • 1Department of Physics, Oakland University, Rochester, MI 48309-4487, USA.

Physical Review Letters
|June 13, 2002
PubMed
Summary
This summary is machine-generated.

Related Concept Videos

You might also read

Related Articles

Articles linked to this work by shared authors, journal, and citation graph.

Sort by
Same author

Quantitative phase field modeling of planar ice growth in sucrose solutions.

The Journal of chemical physics·2026
Same author

Condensate-driven chromatin organization via elastocapillary interactions.

bioRxiv : the preprint server for biology·2025
Same author

A coarse-grained model for aqueous two-phase systems: Application to ferrofluids.

Journal of colloid and interface science·2025
Same author

Phase field crystal models with applications to laser deposition: A review.

Structural dynamics (Melville, N.Y.)·2024
Same author

Traveling waves of the solidification and melting of cubic crystal lattices.

Physical review. E·2021
Same author

Kinetic roughening of the urban skyline.

Physical review. E·2020

A novel crystal growth model integrates atomic-level deformation and large diffusive timescales. This new approach accurately predicts grain boundary energy and epitaxial growth phenomena.

Area of Science:

  • Materials Science
  • Solid State Physics
  • Computational Modeling

Background:

  • Understanding crystal growth is crucial for materials development.
  • Existing atomic models face limitations in simulating large-scale phenomena and deformation.
  • Bridging atomic and diffusive scales remains a challenge in materials science.

Purpose of the Study:

  • To introduce a new computational model for crystal growth.
  • To incorporate both atomic-level deformation and diffusive time scales.
  • To validate the model against established theoretical predictions.

Main Methods:

  • Development of a novel crystal growth simulation model.
  • Incorporation of elastic and plastic deformation mechanisms.
  • Extension of simulation capabilities to diffusive time scales.

Related Experiment Videos

Main Results:

  • The model naturally incorporates elastic and plastic deformation.
  • It allows simulations on significantly larger time scales than conventional methods.
  • Model predictions align with Read and Shockley's grain boundary energy theory.
  • Model predictions align with Matthews and Blakeslee's misfit dislocation theory.

Conclusions:

  • The new model provides a unified framework for crystal growth simulation.
  • It successfully bridges atomic and diffusive length and time scales.
  • The model offers a powerful tool for studying materials at multiple scales.