Predictive theoretical modeling of electro-thermal properties of SnGe graphane analogues
Abstract
The objective is to understand their main electronic properties of two-dimensional layered structures based on Ge and Sn. These Ge/Sn graphane analogue structures offer the possibility to manipulate electronic, optical, and thermal properties by changing the number of layers and their composition. The expectation is chemical bonding between layers can be tuned, and thus properties can be tailored.
Document Details
- Document Type
- DoD Grant Award
- Publication Date
- Mar 23, 2016
- Source ID
- FA95501510187
Entities
People
- Natalio Mingo
Organizations
- Air Force Office of Scientific Research
- United States Air Force