✦ LIBER ✦

Structural Properties of Li x Mn 2 O 4 as Investigated by Molecular Dynamics and Density Functional Theory

✍ Scribed by Suzuki, Ken; Oumi, Yasunori; Takami, Seiichi; Kubo, Momoji; Miyamoto, Akira; Kikuchi, Masahiro; Yamazaki, Nobuyuki; Mita, Muneo

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Density Functional Theory Investigations

✍ Yao, Jinhuan; Li, Xuanhai; Li, Yanwei; Le, Shiru 📂 Article 📅 2013 🏛 Taylor and Francis Group 🌐 English ⚖ 345 KB

Structural and electronic properties of

✍ Nazarov, M.; Brik, M.G.; Spassky, D.; Tsukerblat, B.; Nor Nazida, A.; Ahmad-Fauz 📂 Article 📅 2013 🏛 Elsevier Science 🌐 English ⚖ 867 KB

Electronic Structure of Chemically-Prepa

✍ Horne, Craig R.; Bergmann, Uwe; Grush, Melissa M.; Perera, Rupert C. C.; Ederer, 📂 Article 📅 2000 🏛 American Chemical Society 🌐 English ⚖ 128 KB

Electronic structure of spinel-type LiNi

✍ Nakayama, Masanobu; Jalem, Randy; Kasuga, Toshihiro 📂 Article 📅 2014 🏛 Elsevier Science 🌐 English ⚖ 603 KB

Density-functional theory investigation

✍ Guo, San-Dong 📂 Article 📅 2013 🏛 IOP Publishing 🌐 English ⚖ 883 KB

Thermochemical Properties and Structure

✍ Guedes, R. C.; Costa Cabral, B. J.; Martinho Simões, J. A.; Diogo, H. P. 📂 Article 📅 2000 🏛 American Chemical Society 🌐 English ⚖ 152 KB