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Embedded atom model
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Current data, viewed at
Yearly
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Keyword
keyword
Embedded atom model
RIS
0.000
(Research Intensity Score)
Papers
68
Top papers
Comparison and Assessment of Different Interatomic Potentials for Simulation of Silicon Carbide
2023 · 19 citations
Molecular dynamics simulation of mechanical behaviors in nanocrystalline tungsten
2026 · 5 citations
Force and heat current formulas for many-body potentials in molecular dynamics simulations with applications to thermal conductivity calculations
2015 · 325 citations
Angular-dependent interatomic potential for large-scale simulation of bcc and hcp multi-component refractory alloys
2025 · 4 citations
The effect of rhenium on the diffusion of small interstitial clusters in tungsten
2020 · 24 citations
Newest papers
Molecular dynamics simulation of mechanical behaviors in nanocrystalline tungsten
2026 · 5 citations
A new approach for modeling leak-tightness in pressure tube-end fitting rolled joint: A molecular dynamics study
2026 · 1 citations
Atomistic study of the effect of primary knock-on atom energy on defect evolution and mechanical properties of a-zirconium
2026
Direct observation of solute atom diffusion dynamics towards {101¯2} twin boundary in a magnesium alloy
2026 · 1 citations
Training and validation of the interatomic potential for Al-Sc alloy based on deep-learning framework
2026
A sample from the 68 top papers behind Embedded atom model.
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