Atomistic informed phase-field modeling of edge dislocation evolution in Σ3, Σ9, and Σ19 silicon bi-crystals

A phase-field method is utilized to investigate the progression of dislocations in silicon bi-crystals under shear stresses at different temperatures. The study main feature is that the primary parameters of the phase field model such as the Burgers vector , the slip system height, and the distance between the dislocation cores are derived from molecular dynamics simulations at different temperatures. These calculations exhibit close alignment with existing theoretical predictions and unlike previous models, lead to a more physical dislocation growth. Due to the generation of dislocation pileup at one grain and consequently, the high stress concentration at the grain boundary, two titled slip systems at ± 30 o appear in the adjacent grain, along with the amorphization near the grain boundary. Here, the number of dislocations for each slip system is calculated using both the molecular dynamics and phase field methods for different temperatures and under different applied shear stresses and a good agreement between their results is found. As result, the number of dislocations enhances as the temperature or the applied shear increases but not proportionally for all the slip systems. This is evidenced by a reduction in attraction forces and changes in atomic arrangement . The transformation work fields resolved by the phase field method are also compared among three silicon structures. Additionally, a parallel set of slip systems was analyzed, where different dislocations slide over each other, resulting in highly dense pileups along the grain boundary. Out of the three structures that were examined, the ∑19 structure shows the most prominent changes in atomic structure, indicating a higher propensity for such changes in equivalent conditions. The survey also confirms that all the samples under study retain structural stability within the working temperature range of 100 K to 600 K. However, as the temperature exceeds 600 K, the system loses its stability. Also, increasing the applied shear stress shows a higher impact on the ∑19 structure. Consequently, both embedded external shear stress, and working temperature are identified as critical factors influencing the dislocation evolution in silicon bi-crystals.

Authors

Institutions

Publication Details

Journal
Computational Materials Science
Published
2025-04-19
DOI
https://doi.org/10.1016/j.commatsci.2025.113893
Citations
2
Primary Topic
Microstructure and mechanical properties
Type
article
Field-Weighted Citation Impact
1.04

Funders

Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
OCT
article

Atomistic informed phase-field modeling of edge dislocation evolution in Σ3, Σ9, and Σ19 silicon bi-crystals

Mohammad Silani, Mahdi Javanbakht, Armin Sabetghadam-Isfahani
2 citations
Computational Materials Science
Microstructure and mechanical properties
1.04
article

Atomistic informed phase-field modeling of edge dislocation evolution in Σ3, Σ9, and Σ19 silicon bi-crystals

Mohammad Silani, Mahdi Javanbakht, Armin Sabetghadam-Isfahani
article en
2 citations

Abstract

A phase-field method is utilized to investigate the progression of dislocations in silicon bi-crystals under shear stresses at different temperatures. The study main feature is that the primary parameters of the phase field model such as the Burgers vector , the slip system height, and the distance between the dislocation cores are derived from molecular dynamics simulations at different temperatures. These calculations exhibit close alignment with existing theoretical predictions and unlike previous models, lead to a more physical dislocation growth. Due to the generation of dislocation pileup at one grain and consequently, the high stress concentration at the grain boundary, two titled slip systems at ± 30 o appear in the adjacent grain, along with the amorphization near the grain boundary. Here, the number of dislocations for each slip system is calculated using both the molecular dynamics and phase field methods for different temperatures and under different applied shear stresses and a good agreement between their results is found. As result, the number of dislocations enhances as the temperature or the applied shear increases but not proportionally for all the slip systems. This is evidenced by a reduction in attraction forces and changes in atomic arrangement . The transformation work fields resolved by the phase field method are also compared among three silicon structures. Additionally, a parallel set of slip systems was analyzed, where different dislocations slide over each other, resulting in highly dense pileups along the grain boundary. Out of the three structures that were examined, the ∑19 structure shows the most prominent changes in atomic structure, indicating a higher propensity for such changes in equivalent conditions. The survey also confirms that all the samples under study retain structural stability within the working temperature range of 100 K to 600 K. However, as the temperature exceeds 600 K, the system loses its stability. Also, increasing the applied shear stress shows a higher impact on the ∑19 structure. Consequently, both embedded external shear stress, and working temperature are identified as critical factors influencing the dislocation evolution in silicon bi-crystals.

Computational Materials ScienceVol. 254
Isfahan University of Technology (IR)
Iran National Science Foundation, Isfahan University of Technology
Openalex Percentile: Top 26%
Microstructure and mechanical properties
1.04
AI Navigator

Ask Laika to Summarize, Analyze, and Connect papers live on the map.

Summarize Papers & Methodologies

Extract key findings, datasets, and comparative methods across publications.

Benchmark Rankings & Visual Analytics

Rank top research institutions, authors, funders, topics, and journals by Field-Weighted Citation Impact (FWCI) and paper volume with instant charts.

Connect Distant Disciplines

Bridge topological clusters on the map to find hidden collaborative intersections.