Structural and electronic properties of bulk Li$_{2}$O$_{2}$: first-principles simulations based on numerical atomic orbitals

Fuente: arXiv

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Bibliographic Details
Main Authors:	Masanja, Paul M., Fernández-Ruiz, Toraya, Tarimo, Esther J., Carral-Sainz, Nayara, Rao, P. V. Kanaka, Singh, Vijay, Mwankemwa, Bernard, García-Lastra, Juan María, García-Fernández, Pablo, Junquera, Javier
Format:	Preprint
Published:	2024
Subjects:	Materials Science
Online Access:	Acceder al recurso
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Internet

https://arxiv.org/abs/2412.16324