T. Saito, T. Yokoi, A. Nakamura, K. Matsunaga, “First-principles based theoretical calculations of atomic structures of hydroxyapatite surfaces and their charge states in contact with aqueous solutions”, RSC Adv. 11 (2021) 34004-34014.
T. Saito, T. Yokoi, A. Nakamura, K. Matsunaga, “First-principles based theoretical calculations of atomic structures of hydroxyapatite surfaces and their charge states in contact with aqueous solutions”, RSC Adv. 11 (2021) 34004-34014.