[HTML][HTML] Functionalization of graphene: covalent and non-covalent approaches, derivatives and applications
Functionalization of Graphene: Covalent and Non-Covalent Approaches, Derivatives and
Applications | Chemical Reviews ACS ACS Publications C&EN CAS Find my institution Log …
Applications | Chemical Reviews ACS ACS Publications C&EN CAS Find my institution Log …
Fundamentals of Li/CF x battery design and application
S Zhang, L Kong, Y Li, C Peng, W Feng - Energy & Environmental …, 2023 - pubs.rsc.org
Li/fluorinated carbon (Li/CFx) batteries are promising systems with ultrahigh energy density
and long storage life. They are particularly suitable for emerging applications in military …
and long storage life. They are particularly suitable for emerging applications in military …
Stable, Single-Layer MX2 Transition-Metal Oxides and Dichalcogenides in a Honeycomb-Like Structure
Recent studies have revealed that single-layer transition-metal oxides and dichalcogenides
(MX2) might offer properties superior to those of graphene. So far, only very few MX2 …
(MX2) might offer properties superior to those of graphene. So far, only very few MX2 …
Heteroatom modification enhances corrosion durability in high‐mechanical‐performance graphene‐reinforced aluminum matrix composites
Y **e, X Meng, Y Chang, D Mao, Z Qin… - Advanced …, 2022 - Wiley Online Library
The antagonism between strength and corrosion resistance in graphene‐reinforced
aluminum matrix composites is an inherent challenge to designing reliable structural …
aluminum matrix composites is an inherent challenge to designing reliable structural …
Spin-half paramagnetism in graphene induced by point defects
The possibility to induce a magnetic response in graphene by the introduction of defects has
been generating much interest, as this would expand the already impressive list of its …
been generating much interest, as this would expand the already impressive list of its …
Tuning of the electronic and optical properties of single-layer black phosphorus by strain
Using first principles calculations we showed that the electronic and optical properties of
single-layer black phosphorus (BP) depend strongly on the applied strain. Due to the strong …
single-layer black phosphorus (BP) depend strongly on the applied strain. Due to the strong …
Halogenated graphenes: rapidly growing family of graphene derivatives
Graphene derivatives containing covalently bound halogens (graphene halides) represent
promising two-dimensional systems having interesting physical and chemical properties …
promising two-dimensional systems having interesting physical and chemical properties …
Prospects of spintronics based on 2D materials
Spintronics holds the promise for future information technologies. Devices based on
manipulation of spin are most likely to replace the current silicon complementary metal …
manipulation of spin are most likely to replace the current silicon complementary metal …
Functionalization of Single-Layer MoS2 Honeycomb Structures
C Ataca, S Ciraci - The Journal of Physical Chemistry C, 2011 - ACS Publications
Based on first-principles plane-wave calculations, we studied the functionalization of the two-
dimensional single-layer MoS2 structure through adatom adsorption and vacancy defect …
dimensional single-layer MoS2 structure through adatom adsorption and vacancy defect …
Ab-initio simulations of deformation potentials and electron mobility in chemically modified graphene and two-dimensional hexagonal boron-nitride
S Bruzzone, G Fiori - Applied Physics Letters, 2011 - pubs.aip.org
We present an ab-initio study of electron mobility and electron-phonon coupling in
chemically modified graphene, considering fluorinated and hydrogenated graphene at …
chemically modified graphene, considering fluorinated and hydrogenated graphene at …