Zobrazeno 1 - 9
of 9
pro vyhledávání: '"Guanzhong Jiang"'
Autor:
Zhao Qian, Hongni Zhang, Guanzhong Jiang, Yanwen Bai, Yingying Ren, Wenzheng Du, Rajeev Ahuja
Publikováno v:
Materials, Vol 12, Iss 16, p 2599 (2019)
In this work, we have explored the potential applications of pure and various doped Mg(AlH4)2 as Li-ion battery conversion electrode materials using density functional theory (DFT) calculations. Through the comparisons of the electrochemical specific
Externí odkaz:
https://doaj.org/article/719edb242a954bf6a8b6303de8b0eb48
Publikováno v:
Crystals, Vol 9, Iss 5, p 254 (2019)
In this work, we have compared the potential applications of nine different elements doped Mg2NiH4 as conversion-type electrode materials in Li-ion batteries by means of state-of-the-art Density functional theory calculations. The electrochemical pro
Externí odkaz:
https://doaj.org/article/8bfe5d09b04e4084980ffce2f22ffb52
Publikováno v:
Metals, Vol 7, Iss 11, p 489 (2017)
Both Mg and Mg2Ni are promising electrode materials in conversion-type secondary batteries. Earlier studies have shown their single-phase prospects in electro-devices, while in this work, we have quantitatively reported the electronic properties of t
Externí odkaz:
https://doaj.org/article/2a97ff3f65cf45fa9064e2fc773e52fe
Autor:
Xue Bai, Gui-Xia Lu, Guanzhong Jiang, Zhao Qian, Bo Zhang, Jian-Ping Han, Yu-Jun Bai, Yong-Xin Qi, Jun Qiu, Ning Lun
Publikováno v:
Electrochimica Acta. 295:891-899
In terms of the unique features of good suspensibility in water, superior absorbability, adhensivity, cation exchangeability and rapid ion diffusion channels, lithium magnesium silicate (LMSO) might be an appropriate modifier for Li4Ti5O12 (LTO) by s
Publikováno v:
Journal of Alloys and Compounds. 746:140-146
In this work, pure and Li-doped Mg2NiH4 hydrides are explored for potential Li-ion battery conversion anode materials applications from state-of-the-art Density functional theory. The most thermodynamically stable Li-doped Mg2NiH4 structure is determ
Autor:
Zhao Qian, Zhongyuan Liu, Danyang Zhao, Longwei Yin, Xiaobin Hui, Guanzhong Jiang, Chengxiang Wang, Ruizheng Zhao
Publikováno v:
Nano Energy. 84:105916
Autor:
Guanzhong Jiang, Hongni Zhang, Zhao Qian, Yingying Ren, Rajeev Ahuja, Wenzheng Du, Yanwen Bai
Publikováno v:
Materials
Volume 12
Issue 16
Materials, Vol 12, Iss 16, p 2599 (2019)
Volume 12
Issue 16
Materials, Vol 12, Iss 16, p 2599 (2019)
In this work, we have explored the potential applications of pure and various doped Mg(AlH4)2 as Li-ion battery conversion electrode materials using density functional theory (DFT) calculations. Through the comparisons of the electrochemical specific
Autor:
Danyang Zhao, Zhao Qian, Xiaobin Hui, Guanzhong Jiang, Longwei Yin, Ruizheng Zhao, Chengxiang Wang, Zhongyuan Liu
Publikováno v:
Nano Energy. 65:104037
Phosphorus, as one of the most promising anodes for sodium-ion batteries, its electrochemical performance improvement seriously suffers from insulated characteristics and poorly structural stability. Herein, we report an elaborately designed strategy
Publikováno v:
Metals; Volume 7; Issue 11; Pages: 489
Both Mg and Mg2Ni are promising electrode materials in conversion-type secondary batteries. Earlier studies have shown their single-phase prospects in electro-devices, while in this work, we have quantitatively reported the electronic properties of t