✦ LIBER ✦

Density functional theory and interatomic potential study of structural, mechanical and surface properties of calcium oxalate materials

✍ Scribed by Tommaso, Devis Di; Hernández, Sergio E. Ruiz; Du, Zheimei; Leeuw, Nora H. de

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Combined Density Functional Theory and I

✍ Devey, A. J.; Grau-Crespo, R.; de Leeuw, N. H. 📂 Article 📅 2008 🏛 American Chemical Society 🌐 English ⚖ 464 KB

Density-functional theory study of struc

✍ Xue-Ling Lei; Wen-Jie Zhao; Gui-Xian Ge; Zhi Yang; Yu-Li Yan; You-Hua Luo 📂 Article 📅 2008 🏛 Elsevier Science 🌐 English ⚖ 528 KB

A combined density functional theory and

✍ Zhimei Du; Nora H. de Leeuw 📂 Article 📅 2004 🏛 Elsevier Science 🌐 English ⚖ 770 KB

Density-Functional Theory Study of Elect

✍ Colle, Renato; Curioni, Alessandro 📂 Article 📅 1998 🏛 American Chemical Society 🌐 English ⚖ 160 KB

Density functional theory study on the s

✍ Rengin Peköz; Şakir Erkoç 📂 Article 📅 2008 🏛 Elsevier Science 🌐 English ⚖ 883 KB

Density functional theory study of tin a

✍ Erdem, I.; Kart, H.H. 📂 Article 📅 2014 🏛 Elsevier Science 🌐 English ⚖ 684 KB