fig4
![Physics infused machine learning force fields for 2D materials monolayers](https://image.oaes.cc/5ddeda25-afbf-48f4-b775-1d75c9f5560d/jmi3031.fig.4.jpg)
Figure 4. Comparison of the phonons between the predicted and the DFT calculations for monolayer (A) GeSe and (B) PbTe. DFT: Density functional theory; ML: machine learning.
Figure 4. Comparison of the phonons between the predicted and the DFT calculations for monolayer (A) GeSe and (B) PbTe. DFT: Density functional theory; ML: machine learning.
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