Results 71 to 80 of about 12,581 (214)
Electrospun conducting polymers: recent trends and the transition towards a sustainable future
This review discusses the electrospinning of conducting polymers, detailing procedures, fibrous morphologies, improved properties, applications in electronics, and challenges, while outlining future directions for nanofibre‐based devices in various fields.
Xenofon Karagiorgis +3 more
wiley +1 more source
Topological properties of altan-benzenoid hydrocarbons [PDF]
The main topological characteristics of altan-benzenoids are established. In particular, it is shown that the perimeter of Kekuléan altan-benzenoids is of size 4k , having a destablizing (antiaromatic) energy effect, similar to (4k)-annulenes.
Gutman Ivan
doaj +1 more source
Isolation and X-ray Structures of Labile Benzoic- and Acetic-Acidium Carbocations [PDF]
New carbocationic salts (via O-protonation of substituted benzoic acids) are prepared for the first time by controlled hydration of the corresponding benzoylium salts and isolated in pure crystalline form.
Davlieva, M. G. +3 more
core +1 more source
Crucial role of decoherence for electronic transport in molecular wires: Polyaniline as a case study
In this work we attempt to elucidate the nature of conductivity in polymers by taking the acid-base doped polyaniline (PAni) polymer. We evaluate the PAni conductance by using realistic ab initio parameters and including decoherent processes within the ...
Bustos-Marún, Raúl A. +2 more
core +1 more source
We demonstrate a rational and scalable strategy for the construction of 2D hybrid architecture by the liquid‐phase co‐assembly of graphene and polyaniline nanosheets. A high‐shear mixing process enables face‐to‐face stacking, creating a robust interface with strong electronic coupling.
Jiashu Li +9 more
wiley +1 more source
Non-kekulean benzenoid hydrocarbon: physico-chemical properties for benzenoid hydrocarbon using topological indices and mpolynomial [PDF]
Topological indices are the numerical values that are connected to subatomic graphs in order to create the quantitative structure activity and structure attribute of a chemical compound and non-chemical graphs.
Anns Uzair +2 more
doaj +1 more source
Theoretical study of geometries and 1H-chemical shifts of cycloarenes
The geometries of the cycloarenes 1–6 with 9–12 annelated benzene rings are determined by means of a π-SCF force-field approach. 1H-chemical shifts are calculated by taking into account ring current and local anisotropic contributions.
Vogler, H.
core +1 more source
Zero forcing in Benzenoid network
A set S of vertices in a graph G is called a dominating set of G if every vertex in V (G)\S is adjacent to some vertex in S. A set S is said to be a power dominating set of G if every vertex in the system is monitored by the set S following a set of rules for power system monitoring.
Anitha, J., Rajasingh, Indra
openaire +3 more sources
Effecft of co‐doping polyaniline with phosphoric acid and phytic acid on the heat release rate of polyethylene. Abstract Polyolefins, such as polyethylene (PE), are highly flammable and electrically insulative, limiting their applicability. The study explored the flame‐retardancy and electrical conductivity of PE/polyaniline (PE/PANI) nanocomposites ...
Akeem Adisa +4 more
wiley +1 more source
Cyclic conjugation in benzo-annelated triphenylenes [PDF]
Cyclic conjugation in benzo-annelated triphenylenes was studied by means of the energy effect (ef) and the π-electron content (EC) of the six-membered rings.
SLAVKO RADENKOVIĆ +2 more
doaj

