Dynamics and Numerical Analysis of Intrinsic Localized Mode in Crystals

Nonlinear lattice models have been extensively investigated to understand the fundamental properties of vibrations and wave propagation in crystal structures. Recently, intrinsic localized modes (ILMs), also known as discrete breathers (DBs), have attracted considerable interest due to their unique properties and applications in various engineering fields. In this paper, we present the concept and fundamental properties of ILMs within the framework of theoretical lattice models. Since crystal structures can be interpreted as nonlinear lattice systems, they inherently support the existence of ILMs. We also discuss recent advancements in the study of ILMs as atomic vibrations in crystals, highlighting several significant findings. Furthermore, we introduce a numerical method for obtaining solutions of moving ILMs and analyze their dynamics through molecular dynamics simulations. Additionally, we explore energy transport mechanisms facilitated by nonlinear waves and vibrations, such as nonlinear phonons and ILMs.

Authors

Institutions

Publication Details

Journal
Journal of the Society of Materials Science Japan
Published
2025-08-15
DOI
https://doi.org/10.2472/jsms.74.533
Primary Topic
Fluid Dynamics Simulations and Interactions
Type
article
Field-Weighted Citation Impact
0.00
Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
OCT
article

Dynamics and Numerical Analysis of Intrinsic Localized Mode in Crystals

Yusuke Doi
5 links
Journal of the Society of Materials Science Japan
Fluid Dynamics Simulations and Interactions
article

Dynamics and Numerical Analysis of Intrinsic Localized Mode in Crystals

Yusuke Doi
article en

Abstract

Nonlinear lattice models have been extensively investigated to understand the fundamental properties of vibrations and wave propagation in crystal structures. Recently, intrinsic localized modes (ILMs), also known as discrete breathers (DBs), have attracted considerable interest due to their unique properties and applications in various engineering fields. In this paper, we present the concept and fundamental properties of ILMs within the framework of theoretical lattice models. Since crystal structures can be interpreted as nonlinear lattice systems, they inherently support the existence of ILMs. We also discuss recent advancements in the study of ILMs as atomic vibrations in crystals, highlighting several significant findings. Furthermore, we introduce a numerical method for obtaining solutions of moving ILMs and analyze their dynamics through molecular dynamics simulations. Additionally, we explore energy transport mechanisms facilitated by nonlinear waves and vibrations, such as nonlinear phonons and ILMs.

Journal of the Society of Materials Science JapanVol. 74(8)
The University of Osaka (JP)
Climate action
Openalex Percentile: Top 78%
Fluid Dynamics Simulations and Interactions
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.

Dynamics and Numerical Analysis of Intrinsic Localized Mode in Crystals — Yusuke Doi · Journal of the Society of Materials Science Japan (2025) | TGRS Research Map | TGRS