Fluorographene, formally a two-dimensional stoichiometric graphene derivative, attracted
remarkable attention of the scientific community due to its extraordinary physical and …

Vacancies exist throughout nature and determine the physical properties of materials. By
manipulating the density and distribution of vacancies, it is possible to influence their …

Graphene has attracted great interest because of its remarkable properties and numerous
potential applications. A comprehensive understanding of its structural and dynamic …

As some of the most promising and attractive candidates for development in primary
batteries, lithium/fluorinated carbon (Li/CFx) primary batteries are still receiving extensive …

Efficient and selective methods for covalent derivatization of graphene are needed because
they enable tuning of graphene's surface and electronic properties, thus expanding its …

TBPLaS is an open-source software package for the accurate simulation of physical systems
with arbitrary geometry and dimensionality utilizing the tight-binding (TB) theory. It has an …

The ab initio calculation of optical spectra of sheet crystals usually arranges them in a three-
dimensional superlattice with a sufficiently large interlayer distance. We show how the …

Fluorinated carbon (CF x), a thriving member of the carbonaceous derivative, possesses
various excellent properties of chemically stable, tunable bandgap, good thermal …

Fluorinated carbon materials have a wide range of applications due to their versatile
properties. Functionalisation of carbon materials with fluorine enhances their properties and …

A heat-initiated chemical reaction was developed to functionalize CVD-grown graphene at
wafer scale and the reaction was universally extended to carbon nanotubes and other …