✦ LIBER ✦

First-principles calculations and experimental studies of Sn-Zn alloys as negative electrode materials for lithium-ion batteries

✍ Scribed by Qiang Ru; Wei Peng; Zhiwen Zhang; Shejun Hu; Yanling Li

Book ID: 107669057
Publisher: Nonferrous Metals Society of China
Year: 2011
Tongue: English
Weight: 555 KB
Volume: 30
Category: Article
ISSN: 1001-0521
DOI: 10.1007/s12598-011-0217-5

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Dead lithium phase investigation of Sn-Z

Dead lithium phase investigation of Sn-Zn alloy as anode materials for lithium ion battery

✍ Huang, ZhaoWen ;Hu, SheJun ;Hou, XianHua ;Ru, Qiang ;Yu, HongWen ;Zhao, LingZhi 📂 Article 📅 2009 🏛 Elsevier 🌐 English ⚖ 577 KB

First-principle study on NiSn0.5Ti0.5pha

First-principle study on NiSn0.5Ti0.5phase as electrode materials for lithium ion battery

✍ Qiang Ru; SheJun Hu; ZhiWen Zhang; Wei Peng; XianHua Hou; ZhaoWen Huang 📂 Article 📅 2010 🏛 Springer 🌐 English ⚖ 631 KB

XPS and ToF-SIMS study of Sn–Co alloy th

XPS and ToF-SIMS study of Sn–Co alloy thin films as anode for lithium ion battery

✍ Jun-Tao Li; Jolanta Swiatowska; Antoine Seyeux; Ling Huang; Vincent Maurice; Shi 📂 Article 📅 2010 🏛 Elsevier Science 🌐 English ⚖ 594 KB

First Principles Calculation of Electrod

First Principles Calculation of Electrode Material for Lithium Intercalation Batteries: TiS2 and LiTi2S4 Cubic Spinel Structures

✍ Ľubomı&#x0301;r Benco; Jean-Luc Barras; Michail Atanasov; Claude Daul; Eric 📂 Article 📅 1999 🏛 Elsevier Science 🌐 English ⚖ 225 KB

The cubic spinel structures, TiS 2 and LiTI 2 S 4 , have been fully optimized using the full-potential linearized augmented-planewave (LAPW) method. The comparison between band structures of TiS 2 and LiTi 2 S 4 and the analogous oxide structures indicates that bonding in sul5des is more covalent. B