Atomic‐molecular engineering tailoring graphene microlaminates to tune multifunctional antennas

JC Shu, MS Cao, YL Zhang, YZ Wang… - Advanced Functional …, 2023 - Wiley Online Library
Atomic‐molecular engineering is an effective way to accurately tailor the microstructures and
components of materials at the micro‐nano scale, which can be applied to flexibly …

Oxidative molecular layer deposition tailoring eco-mimetic nanoarchitecture to manipulate electromagnetic attenuation and self-powered energy conversion

JC Shu, YL Zhang, Y Qin, MS Cao - Nano-Micro Letters, 2023 - Springer
Advanced electromagnetic devices, as the pillars of the intelligent age, are setting off a
grand transformation, redefining the structure of society to present pluralism and diversity …

Heterodimensional structure switching multispectral stealth and multimedia interaction devices

JC Shu, MS Cao, YL Zhang, WQ Cao - Advanced Science, 2023 - Wiley Online Library
Lightweight and flexible electronic materials with high energy attenuation hold an
unassailable position in electromagnetic stealth and intelligent devices. Among them …

Designing 3d metal oxides: selecting optimal density functionals for strongly correlated materials

I Østrøm, MA Hossain, PA Burr, JN Hart… - Physical Chemistry …, 2022 - pubs.rsc.org
Transition metal oxides (TMOs) have remarkable physicochemical properties, are non-toxic,
and have low cost and high annual production, thus they are commonly studied for various …

Supercapacitor electrodes based on Ru/RuO2 decorated on N, S-doped few-layer graphene

M Kumar, KK Kar, P Paik - Chemical Engineering Journal, 2024 - Elsevier
Innovatively designed flexible and high-performance shape memory polymer
supercapacitors are promising next-generation energy storage devices for portable and …

Polarization in graphene nanoribbons with inherent defects using first-principles calculations

SK Nevhal, SI Kundalwal - Acta Mechanica, 2022 - Springer
This study demonstrates the mechanism of strain-induced polarization in defective armchair
graphene nanoribbons (AGNRs) using first-principles calculations. We estimate the …

Strain-Tuneable Magnetism and Spintronics of Distorted Monovacancies in Graphene

H Zhou, G Mallia, NM Harrison - The Journal of Physical Chemistry …, 2022 - ACS Publications
The electronic and spintronic properties of the monovacancies in freestanding and
isotopically compressed graphene are investigated using hybrid exchange density …

Ab initio study of the processes of nitrogen functionalisation in graphene

O Malenfant-Thuot, M Morinière, M Côté - Nanotechnology, 2024 - iopscience.iop.org
Nitrogen functionalisation of graphene is studied with the help of ab initio electronic structure
methods. Both static formation energies and energy barriers obtained from nudged elastic …

[引用][C] Estudio de la influencia de los grupos hidroxilo en el depósito por capa atómica para el crecimiento de ZnO sobre grafeno

HA Borbón Núñez - 2022 - Universidad Autónoma de Baja …