Fullerene rotational dynamics generate disordered configurations that suppress thermal conductivity in superatomic crystals
Abstract
We perform the first-ever molecular dynamics simulations of superatomic crystals (SACs), from which we precisely link orientational order and thermal conductivity by directly observing the rotational dynamics.
Document Details
- Document Type
- Pub Defense Publication
- Publication Date
- Jan 01, 2020
- Source ID
- 10.1039/d0nh00358a
Entities
People
- Alan J H McGaughey
- Jonathan A Malen
- Matthew Bartnof
- Qi Liang
- Ya-ling He
Organizations
- Army Research Office
- Carnegie Mellon University
- China Scholarship Council
- National Natural Science Foundation of China
- United States Army
- Xi'an Jiaotong University