Elastic softening of amorphous and crystalline Li–Si Phases with increasing Li concentration: A first-principles study

By V. Shenoy, P. Johari, Yue Qi. 2010

431 citations recorded by the source corpus.

Subfields: Electrical and Electronic Engineering, Mechanics of Materials

View Paper: https://www.semanticscholar.org/paper/242c5a40869309d862294d50d1748a32feded2a0

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. A. Bower
2. Jianmin Qu
3. Zhiwei Cui
4. Feng Gao
5. Pradeep R. Guduru
6. V. Sethuraman
7. Siva P. V. Nadimpalli
8. Giovanna Bucci

In Mechanics of Materials

1. Zhiwei Cui
2. Feng Gao
3. Jianmin Qu
4. Pradeep R. Guduru

Citations in the corpus

• A finite deformation stress-dependent chemical potential and its applications to lithium ion batteries (2012, methodology): “: ð62Þ The values of A 0 and B 0 can also be derived from the mixing enthalpy of Li x Si by using first-principles calculations (Shenoy et al., 2010).”
• Measurement and modeling of the mechanical and electrochemical response of amorphous Si thin film electrodes during cyclic lithiation (2013, methodology): “For example, the elastic properties of both crystalline and amorphous Li–Si alloys were estimated by Shenoy and Johari [31] using first-principles calculations.”