当前位置: X-MOL 学术Solid State Ionics › 论文详情
Our official English website, www.x-mol.net, welcomes your feedback! (Note: you will need to create a separate account there.)
Electronic structure and electrochemical analysis of the Li2Mn1-xSexO3 materials
Solid State Ionics ( IF 3.2 ) Pub Date : 2020-04-02 , DOI: 10.1016/j.ssi.2020.115299
O. Murat Ozkendir , Gultekin Celik , Sule Ates , Sevda Aktas , Selen Gunaydin , Messaoud Harfouche , Federica Bondino , Elena Magnano , Hadi Baveghar , Intikhab Ulfat

With the aim of probing the influence of the highly oxidizable selenium in the electrochemically inactive cathode Li2MnO3 material, samples were prepared with selenium substitution in the manganese coordination according to the general formula of Li2Mn1-xSexO3. In Li-ion batteries, oxygen instabilities are one of the major problems confronted that effect the performances of the cathode materials. The crystal and electronic structure properties of the materials were studied with x-ray absorption techniques. Selenium atoms were determined to build Li2SeO4 crystal and due to the oxygen removal during sample preparation mechanisms were determined to cause lower ionic conductivity than the parent Li2MnO3 oxide. The atomic distances in the materials were determined by the fits performed by the commercial code FEFF 8.2. Li2SeO4 crystal was determined as stacked between manganese and lithium atoms and isolated with each other.



中文翻译:

Li 2 Mn 1-x Se x O 3材料的电子结构和电化学分析

为了探究电化学惰性阴极Li 2 MnO 3材料中高氧化性硒的影响,根据Li 2 Mn 1-x Se x O 3的通式制备了锰配位的硒取代样品。在锂离子电池中,氧的不稳定性是所面临的影响阴极材料性能的主要问题之一。用X射线吸收技术研究了材料的晶体和电子结构性质。确定硒原子以生成Li 2 SeO 4晶体和由于样品制备过程中的氧去除被确定为导致离子电导率低于母体Li 2 MnO 3氧化物。材料中的原子距离由商业代码FEFF 8.2执行的拟合确定。确定Li 2 SeO 4晶体堆叠在锰和锂原子之间并且彼此隔离。

更新日期:2020-04-02
down
wechat
bug