Stress effects on the initial lithiation of crystalline silicon nanowires: reactive molecular dynamics simulations using ReaxFF
Abstract
Silicon (Si) has been recognized as a promising anode material for the next-generation high-capacity lithium (Li)-ion batteries because of its high theoretical energy density.
Document Details
- Document Type
- Pub Defense Publication
- Publication Date
- Jan 01, 2015
- Source ID
- 10.1039/c4cp05198j
Entities
People
- Adri. C. T. Van Duin
- Alireza Ostadhossein
- Efthimios Kaxiras
- Ekin D. Cubuk
- Georgios A. Tritsaris
- Sulin Zhang
Organizations
- Department of Engineering Science, University of Oxford
- Harvard University
- Lone Star College System
- Office of Basic Energy Sciences
- Pennsylvania State University
- United States Army
- United States Army Research Laboratory
- University of Cambridge