Now showing items 1-2 of 2
Computing optical properties of ultra-thin crystals
An overview is given of recent advances in experimental and theoretical understanding of optical properties of ultra-thin crystal structures (graphene, phosphorene, silicene, MoS2 , MoSe2 , WS2 , WSe2 , h-AlN, h-BN, ...
Pentagonal monolayer crystals of carbon, boron nitride, and silver azide
(American Institute of Physics Publishing, 2015-09)
In this study, we present a theoretical investigation of structural, electronic, and mechanical properties of pentagonal monolayers of carbon (p-graphene), boron nitride (p-B2N4 and p-B4N2), and silver azide (p-AgN3) by ...