fig2
![Predicting a novel two-dimensional BN material with a wide band gap](https://image.oaes.cc/86c05557-fbc8-4b3f-8a85-6483faf29475/4946.fig.2.jpg)
Figure 2. (A) Phonon spectra of Pmma BN. (B) Fluctuations in total energy as a function of AIMD simulations at 300 and 500 K of Pmma BN. (C) Atomic configurations at the end of the 4 ps AIMD simulations.
Figure 2. (A) Phonon spectra of Pmma BN. (B) Fluctuations in total energy as a function of AIMD simulations at 300 and 500 K of Pmma BN. (C) Atomic configurations at the end of the 4 ps AIMD simulations.
All published articles are preserved here permanently:
https://www.portico.org/publishers/oae/