Electron transport in polycyclic aromatic hydrocarbons/boron nitride hybrid structures: Density functional theory based nonequilibrium Green's function
Panahi, S. F. K. S., Namiranian, Afshin, soleimani, maryam, jamaati, maryamYear:
2018
Language:
english
Journal:
Physical Chemistry Chemical Physics
DOI:
10.1039/C7CP07260K
File:
PDF, 5.00 MB
english, 2018