Bending-induced phase transition in monolayer black phosphorus
Pan Dou-Xing†a),c), Wang Tzu-Chianga), Guo Wan-Linb)
       
DFT-based BOMD simulations at 10 ps for the zptPNT (0,5) [top view on the left and side view on the right] controlled at (a) low temperature of 50 K and (b) 500 K.