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Structural and electronic properties of bulk Li2O2: first-principles simulations based on numerical atomic orbitals
Paul M. Masanja, Toraya Fernández-Ruiz, Esther J. Tarimo, Nayara Carral-Sainz, P.V. Kanaka Rao, Vijay Singh, Bernard Mwankemwa, Juan Maria Garcia Lastra, Pablo García-Fernández, Javier Junquera
Research output: Contribution to journal › Journal article › Research › peer-review