elements
-live
Search elements, keywords, and sectors
🔎
Elements
Subjects
Papers
Pricing
Log in
Sign up
Home
/
Subjects
/
Embedded atom model
← Back to subjects
Current data, viewed at
Yearly
resolution.
Personal members see monthly resolution →
Keyword
keyword
Embedded atom model
RIS
0.000
(Research Intensity Score)
Papers
70
Top papers
Molecular dynamics simulation of mechanical behaviors in nanocrystalline tungsten
2026 · 3 citations
Comparison and Assessment of Different Interatomic Potentials for Simulation of Silicon Carbide
2023 · 17 citations
Training and validation of the interatomic potential for Al-Sc alloy based on deep-learning framework
2026
Insights into the point defect properties and Xe behaviors in U3Si2 fuel from molecular dynamics simulations with new ternary U-Si-Xe interatomic potential
2026
Thermoelastic anisotropy of lithium niobate from molecular dynamics with a machine-learned interatomic potential
2026
A new approach for modeling leak-tightness in pressure tube-end fitting rolled joint: A molecular dynamics study
2026 · 1 citations
Comparative analysis of diffusive molecular dynamics and traditional molecular dynamics in palladium hydride
2026
Angular-dependent interatomic potential for large-scale simulation of bcc and hcp multi-component refractory alloys
2025 · 2 citations
Direct observation of solute atom diffusion dynamics towards {101¯2} twin boundary in a magnesium alloy
2026 · 1 citations
Newest papers
Molecular dynamics simulation of mechanical behaviors in nanocrystalline tungsten
2026 · 3 citations
Training and validation of the interatomic potential for Al-Sc alloy based on deep-learning framework
2026
Insights into the point defect properties and Xe behaviors in U3Si2 fuel from molecular dynamics simulations with new ternary U-Si-Xe interatomic potential
2026
Thermoelastic anisotropy of lithium niobate from molecular dynamics with a machine-learned interatomic potential
2026
A new approach for modeling leak-tightness in pressure tube-end fitting rolled joint: A molecular dynamics study
2026 · 1 citations
Comparative analysis of diffusive molecular dynamics and traditional molecular dynamics in palladium hydride
2026
Direct observation of solute atom diffusion dynamics towards {101¯2} twin boundary in a magnesium alloy
2026 · 1 citations
Development of an interatomic potential for gallium antimonide and its application to structural, defect, and phase-stability properties
2026
Angular-dependent interatomic potential for large-scale simulation of bcc and hcp multi-component refractory alloys
2025 · 2 citations
Browse all papers →
Embedded atom model's history
Research intensity over time
Yearly
Personal members see monthly resolution →
Data temporarily unavailable — please try again shortly.
Close ✕
Embedded atom model's papers
Ordered by current research-activity contribution.
Loading…
Close ✕
Read full text ↗
Share
Share on X
Share on Facebook
Share on LinkedIn
Copy link