fig2

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.
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