![](https://cdmf.org.br/wp-content/uploads/2019/12/artigo-2-678x381.png)
Artigo
Temperature dependence on phase evolution in the BaTiO3 polytypes studied using ab initio calculations
Temperature dependence on phase evolution in the BaTiO3 polytypes studied using ab initio calculations Abstract: Identifying the forces that drive a temperature-induced phase transition is always challenging in the prospect of the first-principles methods. Herein, […]