Chapter 21 - Molecular dynamic simulations and computational modeling of hexagonal boron nitride

Autor: Ali, Sajjad, Ullah, Sami, Ismail, Pir Muhammad, Zahoor, Muhammad, Ali, Sharafat, Yasin, Gulam, Gupta, Neeraj, Ahmed, Ejaz, Kumar, Anuj, Zeng, Chao, Tahir, Del Rosso, Tommaso, Bououdina, Mohamed
Zdroj: In Hexagonal Boron Nitride 2024:589-610
Databáze: ScienceDirect