Masanja, P. M., Fernández-Ruiz, T., Tarimo, E. J., Carral-Sainz, N., Rao, P. V. K., Singh, V., . . . Junquera, J. (2024). Structural and electronic properties of bulk Li$_{2}$O$_{2}$: First-principles simulations based on numerical atomic orbitals.
Chicago Style (17th ed.) CitationMasanja, Paul M., et al. Structural and Electronic Properties of Bulk Li$_{2}$O$_{2}$: First-principles Simulations Based on Numerical Atomic Orbitals. 2024.
MLA (9th ed.) CitationMasanja, Paul M., et al. Structural and Electronic Properties of Bulk Li$_{2}$O$_{2}$: First-principles Simulations Based on Numerical Atomic Orbitals. 2024.
Warning: These citations may not always be 100% accurate.