Two dimensional hexagonal boron nitride (2D-hBN): synthesis, properties and applications
K Zhang, Y Feng, F Wang, Z Yang… - Journal of Materials …, 2017 - pubs.rsc.org
Two dimensional hexagonal boron nitride (2D-hBN), an isomorph of graphene with a very
similar layered structure, is uniquely featured by its exotic opto-electrical properties together …
similar layered structure, is uniquely featured by its exotic opto-electrical properties together …
Energy-efficient transistors: suppressing the subthreshold swing below the physical limit
With the miniaturization of silicon-based electronic components, power consumption is
becoming a fundamental issue for micro–nano electronic circuits. The main reason for this is …
becoming a fundamental issue for micro–nano electronic circuits. The main reason for this is …
Recent progress in 2D van der Waals heterostructures: fabrication, properties, and applications
Z Wang, B Xu, S Pei, J Zhu, T Wen, C Jiao, J Li… - Science China …, 2022 - Springer
Two-dimensional van der Waals heterostructures (2D vdW HSs) can be constructed by
stacking different 2D materials together in nearly endless ways, and have significantly …
stacking different 2D materials together in nearly endless ways, and have significantly …
A comparative study of the mechanical properties of multilayer MoS2 and graphene/MoS2 heterostructure: effects of temperature, number of layers and stacking order
N Ghobadi - Current Applied Physics, 2017 - Elsevier
In this paper molecular dynamic simulation is used to examine the mechanical properties of
multilayer molybdenum disulfide (MoS 2) and graphene/MoS 2 heterostructure under …
multilayer molybdenum disulfide (MoS 2) and graphene/MoS 2 heterostructure under …
Cross-plane transport in cyclo [18] carbon-based molecular devices
C Tang, D Xu, G Ouyang - Applied Physics Letters, 2023 - pubs.aip.org
The isolated cyclo [18] carbon (C 18) has a vertically discrete π-electron conjugate system
that possesses unique electronic properties. However, the exploration on cross-plane …
that possesses unique electronic properties. However, the exploration on cross-plane …
Tight-binding description of graphene–BCN–graphene layered semiconductors
M Ebrahimi, A Horri, M Sanaeepur… - Journal of Computational …, 2020 - Springer
Based on density functional calculations, tight-binding models are proposed for few layers of
three BCN allotropes sandwiched between two layers of graphene. The results pave the …
three BCN allotropes sandwiched between two layers of graphene. The results pave the …
Significant negative differential resistance and current limiting effects of cyclo [14] carbon-based molecular devices with graphene electrodes
Y Liu, Z Fang, B Yao, JZ Zhu, G Tian, L Ma - Applied Physics Letters, 2025 - pubs.aip.org
Through tip-induced dehalogenation and retro-Bergman ring-opening reaction of fully
chlorinated anthanthrene (C 14 Cl 10), the cyclo [14] carbon (C 14) was prepared. Owing to …
chlorinated anthanthrene (C 14 Cl 10), the cyclo [14] carbon (C 14) was prepared. Owing to …
[КНИГА][B] Boron Nitride Nanomaterials: Properties, Fabrication, and Applications
Boron nitride was first produced in the 18th century and, by virtue of its extraordinary
mechanical strength, has found extensive application in industrial processes since the …
mechanical strength, has found extensive application in industrial processes since the …
Molecular dynamics simulation of elastic properties of multilayer MoS2 and graphene/MoS2 heterostructure
N Ghobadi - 2017 Iranian Conference on Electrical …, 2017 - ieeexplore.ieee.org
In this work the elastic properties of multilayer molybdenum disulfide (MoS 2) and
graphene/MoS 2 heterostructure under uniaxial tensile and normal compressive strain is …
graphene/MoS 2 heterostructure under uniaxial tensile and normal compressive strain is …
[PDF][PDF] Investigation of Elastic Properties of Multilayer Molybdenum Disulfide under Normal Compressive Stress
N Ghobadi - sid.ir
In this work the elastic properties of multilayer molybdenum disulfide (MoS2) under normal
compressive stress is investigated. Molecular dynamic simulation is used to calculate the …
compressive stress is investigated. Molecular dynamic simulation is used to calculate the …