Results 61 to 70 of about 494,979 (336)

Stability of Non-Concentric, Multilayer, and Fully Aligned Porous MoS2 Nanotubes

open access: yesMembranes, 2022
Nanotubes made of non-concentric and multiple small layers of porous MoS2 contain inner pores suitable for membrane applications. In this study, molecular dynamics simulations using reactive potentials were employed to estimate the stability of the ...
Pablo Jahir Peña-Obeso   +3 more
doaj   +1 more source

Quantum Emitters in Hexagonal Boron Nitride: Principles, Engineering and Applications

open access: yesAdvanced Functional Materials, EarlyView.
Quantum emitters in hexagonal boron nitride have emerged as a promising candidate for quantum information science. This review examines the fundamentals of these quantum emitters, including their level structures, defect engineering, and their possible chemical structures.
Thi Ngoc Anh Mai   +8 more
wiley   +1 more source

A Numerical Study of Scaling Issues for Schottky Barrier Carbon Nanotube Transistors

open access: yes, 2003
We performed a comprehensive scaling study of Schottky barrier carbon nanotube transistors using self-consistent, atomistic scale simulations. We restrict our attention to Schottky barrier carbon nanotube FETs whose metal source/drain is attached to an ...
Datta, Supriyo   +2 more
core   +1 more source

Nanospintronics with carbon nanotubes [PDF]

open access: yes, 2006
One of the actual challenges of spintronics is the realization of a spin-transistor allowing to control spin transport through an electrostatic gate. In this review, we report on different experiments which demonstrate a gate control of spin transport in
A Cottet   +18 more
core   +3 more sources

Copper‐based Materials for Photo and Electrocatalytic Process: Advancing Renewable Energy and Environmental Applications

open access: yesAdvanced Functional Materials, EarlyView.
Cu‐based catalysts as a cornerstone in advancing sustainable energy technologies are fully reviewed in this manuscript, highlighting their potential in photo‐ and electrocatalysis. It includes metallic copper, copper oxides, copper sulfides, copper halide perovskites, copper‐based metal–organic frameworks (MOFs), and covalent organic frameworks (COFs),
Jéssica C. de Almeida   +16 more
wiley   +1 more source

Computing Fourth Atom-bond Connectivity Index of V-Phenylenic Nanotubes and Nanotori

open access: yesActa Chimica Slovenica, 2013
Among topological descriptors connectivity topological indices are very important and they have a prominent role in chemistry. One of them is atom-bond connectivity (ABC) index defined as ABC(G)= [formula:see text], in which degree of vertex v denoted ...
Mohammad Reza Farahani
doaj  

Aniline Adsorption on the Surface of a BN Nanotube: A Computational Study [PDF]

open access: yesInternational Journal of New Chemistry, 2014
Electrical sensitivity of a boron nitride nanotube (BNNT) was examined toward aniline (C6H5NH2) molecule by using density functional theory (DFT) calculations at the B3LYP/6-31G (d) level, and it was found that the adsorption energy (Ead) of aniline on ...
Maziar Noei   +2 more
doaj   +1 more source

MnI‐Functionalized Covalent Organic Framework as Efficient Electrocatalyst for CO2 Reduction in a Catholyte‐Free Zero‐Gap Electrolyzer

open access: yesAdvanced Functional Materials, EarlyView.
This work demonstrates the successful integration of a phenanthroline‐based 2D COF with MnI catalytic sites into a catholyte‐free membrane‐electrode‐assembly cell for CO2 electroreduction. The crystalline COF actively suppresses Mn⁰–Mn⁰ dimerization, achieving a turnover frequency of 617 h⁻¹ at 2.8 V (full‐cell potential), and enabling stable operation.
Laura Spies   +8 more
wiley   +1 more source

MOLECULAR ORDER AND DYNAMICS OF 5CB LIQUID CRYSTALS IN CONFINED SPACE – COMPUTER SIMULATION

open access: yesTASK Quarterly, 2015
We studied the dynamical and structural properties of an important nematic 4-n-pentyl-4’-cyanobiphenyl (5CB) mesogen placed near carbon allotropes (graphene, nanotube), using modeling and molecular dynamics simulations (MD).
W. GWIZDAŁA, Z. GBURSKI
doaj   +1 more source

Anisotropic Decay Dynamics of Photoexcited Aligned Carbon Nanotube Bundles

open access: yes, 2006
We have performed polarization-dependent ultrafast pump-probe spectroscopy of a film of aligned single-walled carbon nanotube bundles. By taking into account imperfect nanotube alignment as well as anisotropic absorption cross sections, we quantitatively
J. Kono   +6 more
core   +1 more source

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