FAJARIAH, N. .; FADLLIYANAI, M. .; PURNAWATI, D. .; PRAYOGI, H. .; DWI NUGRAHENI, A. .; SHOLIHUN, S. . Structural, Energetic, and Electronic Properties of H-Interstitial in C-Monovacancy: A First-Principles Density Functional Theory. Trends in Sciences, Nakhon Si Thammarat, Thailand, v. 21, n. 6, p. 7657, 2024. DOI: 10.48048/tis.2024.7657. Disponível em: https://tis.wu.ac.th/index.php/tis/article/view/7657. Acesso em: 8 apr. 2026.