Different bonding type along each crystallographic axis: Computational study of poly( p -phenylene terephthalamide)

Document Details

Document Type
Pub Defense Publication
Publication Date
May 04, 2020
Source ID
10.1103/physrevmaterials.4.055601

Entities

People

  • Giacomo Fiorin
  • Haowei Peng
  • Jie Yu
  • John Perdew
  • Michael L. Klein

Organizations

  • National Science Foundation
  • Office of Basic Energy Sciences
  • United States Army Research Laboratory
  • United States Department of Energy