YOHANNA BARO, J.; TAHIRU TONGA, S. First Principle Calculations to Predict the Preferred Crystal and Structural Parameter of Indium Phosphate . International Journal of Engineering and Applied Physics, [S. l.], v. 2, n. 3, p. 502–514, 2022. Disponível em: https://ijeap.org/ijeap/article/view/89. Acesso em: 21 nov. 2024.