✦ LIBER ✦

First-principle calculations for electronic structure and bonding properties in layered Na2Ti3O7

✍ Scribed by An, Yongliang ;Li, Zhonghua ;Xiang, Hongping ;Huang, Yongjiang ;Shen, Jun

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

First-principles calculations of structu

✍ M.G. Brik; A.M. Srivastava 📂 Article 📅 2012 🏛 Elsevier Science 🌐 English ⚖ 777 KB

Electronic, optical, and magnetic proper

✍ Xu, X.; Ding, X.; Chen, Q.; Peng, L.-M. 📂 Article 📅 2006 🏛 The American Physical Society 🌐 English ⚖ 541 KB

First-Principles Calculation of Electron

✍ W. Y. Ching; Yong-Nian Xu 📂 Article 📅 1994 🏛 John Wiley and Sons 🌐 English ⚖ 764 KB

Electronic structure and magnetic intera

✍ Wen-Zhi Xiao; Ling-Ling Wang; Liang Xu; Qing Wan; B.S. Zou 📂 Article 📅 2009 🏛 Elsevier Science 🌐 English ⚖ 271 KB

Electronic, magnetic properties and corr

✍ D.V. Suetin; I.R. Shein; A.L. Ivanovskii 📂 Article 📅 2012 🏛 Elsevier Science 🌐 English ⚖ 650 KB

Theoretical investigations of structural

✍ R. Kouba; C. Ambrosch-Draxl 📂 Article 📅 1997 🏛 Elsevier Science 🌐 English ⚖ 175 KB