Three-dimensional auxetic properties in group V–VI binary monolayer crystals X3M2 (X = S, Se; M = N, P, As)
Abstract
The mechanical behaviors of a series of two-dimensional (2-D) crystals X3M2 (X = S, Se; M = N, P, As) are explored through density functional theory (DFT) calculations.
Document Details
- Document Type
- Pub Defense Publication
- Publication Date
- Jan 01, 2019
- Source ID
- 10.1039/c8cp05260c
Entities
People
- Hang Xiao
- Xi Chen
- Xiangbiao Liao
- Xiaoyang Shi
- Yan Chen
- Yilun Liu
Organizations
- ARPA-E
- Air Force Office of Scientific Research
- Columbia University
- National Natural Science Foundation of China
- Northwest University
- United States Army
- Xi'an Jiaotong University