Functional group-dependent anchoring effect of titanium carbide-based MXenes for lithium-sulfur batteries: A computational study

By Yuming Zhao, Jingxiang Zhao. 2017

143 citations recorded by the source corpus.

Subfields: Electrical and Electronic Engineering, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/e23360be478bb32ac992d79067694a69aba5229b

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Electrical and Electronic Engineering

1. Sina Abdolhosseinzadeh
2. Chao Zhang
3. Linfan Cui
4. J. Heier

In Materials Chemistry

1. Sina Abdolhosseinzadeh
2. Chao Zhang
3. Linfan Cui
4. J. Heier

Citations in the corpus

• Two‐dimensional MXenes for lithium‐sulfur batteries (2020, background): “The interaction behavior between Li2Sn and other MXenes has also been theoretically studied which may guide future rational selection of MXenes to act as sulfur hosts for Li-S batteries.(67,72) Fan's group investigated the Li2Sn anchoring behavior of five O-functionalized MXenes (M3C2O2, M = Cr, V, ”
• Two-dimensional materials for advanced Li-S batteries (2019, unknown): “Similar DFT computational study of the anchoring effect of titanium carbide-based MXenes with Li2Sn species was also implemented [150].”