Borocarbonitrides, BxCyNz: Synthesis, Characterization, and Properties with Potential Applications
CNR Rao, K Gopalakrishnan - ACS applied materials & interfaces, 2017 - ACS Publications
Borocarbonitrides, B x C y N z, constitute a new family of layered two-dimensional materials
and can be considered to be derived from graphene. They can be simple composites …
and can be considered to be derived from graphene. They can be simple composites …
Molecular dynamics of halogenated graphene-hexagonal boron nitride nanoribbons
The hybrid graphene-hexagonal boron nitride (G-hBN) systems offer new routes in the
design of nanoscale electronic devices. Using ab initio density functional theory calculations …
design of nanoscale electronic devices. Using ab initio density functional theory calculations …
Ab initio investigations of thermoelectric effects in graphene–boron nitride nanoribbons
C Visan, GA Nemnes - EPJ web of conferences, 2016 - epj-conferences.org
Thermoelectric effects of graphene–hexagonal boron nitride (hBN) nanoribbons have been
investigated by density functional theory (DFT) calculations. Pristine zig-zag nanoribbons …
investigated by density functional theory (DFT) calculations. Pristine zig-zag nanoribbons …
Molecular dynamics of halogenated graphene-hexagonal boron nitride nanoribbons
The hybrid graphene-hexagonal boron nitride (G-hBN) systems offer new routes in the
design of nanoscale electronic devices. Using ab initio density functional theory calculations …
design of nanoscale electronic devices. Using ab initio density functional theory calculations …