Room-temperature ferromagnetism in graphite driven by two-dimensional networks of point defects

J Červenka, MI Katsnelson, CFJ Flipse - Nature Physics, 2009 - nature.com
Understanding the mechanism of ferromagnetism in carbon-based materials, which contain
only s and p electrons in contrast to traditional ferromagnets based on 3 d or 4 f electrons, is …

Graphene Nano‐Blister in Graphite for Future Cathode in Dual‐Ion Batteries: Fundamentals, Advances, and Prospects

Y He, Y Dong, Y Zhang, Y Li, H Li - Advanced Science, 2023 - Wiley Online Library
The intercalating of anions into cost‐effective graphite electrode provides a high operating
voltage, therefore, the dual‐ion batteries (DIBs) as novel energy storage device has …

Insights into few-layer epitaxial graphene growth on substrates from STM studies

LB Biedermann, ML Bolen, MA Capano… - Physical Review B …, 2009 - APS
Epitaxial carbon was grown by heating (000 1¯) silicon carbide (SiC) to high temperatures
(1450–1600° C) in vacuum. A continuous graphene surface layer was formed at …

Structural, chemical, and dynamical trends in graphene grain boundaries

S Malola, H Häkkinen, P Koskinen - Physical Review B—Condensed Matter …, 2010 - APS
Grain boundaries are topological defects that often have a disordered character. Disorder
implies that understanding general trends is more important than accurate investigations of …

Efficient hydrogen storage in boron doped graphene decorated by transition metals–A first-principles study

S Nachimuthu, PJ Lai, JC Jiang - Carbon, 2014 - Elsevier
The hydrogen storage capacity of transition metal (TM) decorated boron (B) doped
graphene surface through spill over mechanism have been studied using first principle …

Multi-oriented moiré superstructures of graphene on Ir (111): experimental observations and theoretical models

L Meng, R Wu, L Zhang, L Li, S Du… - Journal of Physics …, 2012 - iopscience.iop.org
Six types of moiré superstructures of graphene on Ir (111) with different orientations (labeled
as R0, R14, R19, R23, R26 and R30) are investigated by low-energy electron diffraction …

DFT study of the hydrogen adsorption and storage on Ni4 cluster embedded in multivacancy graphene

V Orazi, RE Ambrusi, JM Marchetti… - International Journal of …, 2020 - Elsevier
Hydrogen adsorption stability, geometry, electronic structure and mechanism has been
investigated on Ni 4 cluster embedded in graphene with three, four and six vacancies by …

Simple, fast and cost-effective electrochemical synthesis of few layer graphene nanosheets

SK Sahoo, A Mallik - Nano, 2015 - World Scientific
We report an efficient and green approach for mass production of few layered graphene
nanosheets (FLGNSs) by intercalation and exfoliation of pyrolytic graphite sheet in a simple …

DFT study of Rh-decorated pristine, B-doped and vacancy defected graphene for hydrogen adsorption

RE Ambrusi, CR Luna, A Juan, ME Pronsato - Rsc Advances, 2016 - pubs.rsc.org
Rh adatom stability on graphene, with and without defects has been investigated by density
functional theory (DFT) calculations to evaluate the feasibility to achieve a uniform …

DFT study of Rh and Ti dimers decorating N-doped pyridinic and pyrrolic graphene for molecular and dissociative hydrogen adsorption

RE Ambrusi, ME Pronsato - Applied Surface Science, 2019 - Elsevier
A theoretical study using density functional theory was employed to analyze the hydrogen
adsorption on Rh 2 and Ti 2 dimers decorating pyridine and pyrrolic-like nitrogen doped …