scholarly journals Isotope Analytical Characterization of Carbon-Based Nanocomposites

Radiocarbon ◽  
2018 ◽  
Vol 60 (4) ◽  
pp. 1101-1114
Author(s):  
Tibor Szabó ◽  
Róbert Janovics ◽  
Marianna Túri ◽  
István Futó ◽  
István Papp ◽  
...  

ABSTRACTCarbon-based nanomaterials of different dimensions (1–3D, tubes, bundles, films, papers and sponges, graphene sheets) have been created and their characteristic properties have been discussed intensively in the literature. Due to their unique advantageous, tunable properties these materials became promising candidates in new generations of applications in many research laboratories and, recently, in industries as well. Protein-based bio-nanocomposites are referred to as materials of the future, which may serve as conceptual revolution in the development of integrated optical devices, e.g. optical switches, microimaging systems, sensors, telecommunication technologies or energy harvesting and biosensor applications. In our experiments, we designed various carbon-based nanomaterials either doped or not doped with nitrogen or sulfur during catalytic chemical vapor deposition synthesis. Radio- and isotope analytical studies have shown that the used starting materials, precursors and carriers have a strong influence on the geometry and physico-/chemical characteristics of the carbon nanotubes produced. After determining the 14C isotope constitution 53 m/m% balance was found in the reaction center protein/carbon nanotubes complex in a sensitive way that was prepared in our laboratory. The result is essential in determining the yield of conversion of light energy to chemical potential in this bio-hybrid system.

2002 ◽  
Vol 35 (12) ◽  
pp. 1404-1407 ◽  
Author(s):  
Wei Shi ◽  
Changshui Fang ◽  
Qiwei Pan ◽  
Zhihui Qin ◽  
Qintian GU ◽  
...  

2018 ◽  
Vol 24 (S1) ◽  
pp. 1094-1095 ◽  
Author(s):  
Abraham A. Mejía ◽  
L. Béjar ◽  
C. Parra ◽  
C. Aguilar ◽  
A. Medina ◽  
...  

Author(s):  
Ange-Therese Akono

Cement is the most widely consumed material globally, with the cement industry accounting for 8% of human-caused greenhouse gas emissions. Aiming for cement composites with a reduced carbon footprint, this study investigates the potential of nanomaterials to improve mechanical characteristics. An important question is to increase the fraction of carbon-based nanomaterials within cement matrices while controlling the microstructure and enhancing the mechanical performance. Specifically, this study investigates the fracture response of Portland cement reinforced with one- and two-dimensional carbon-based nanomaterials, such as carbon nanofibres, multiwalled carbon nanotubes, helical carbon nanotubes and graphene oxide nanoplatelets. Novel processing routes are shown to incorporate 0.1–0.5 wt% of nanomaterials into cement using a quadratic distribution of ultrasonic energy. Scratch testing is used to probe the fracture response by pushing a sphero-conical probe against the surface of the material under a linearly increasing vertical force. Fracture toughness is then computed using a nonlinear fracture mechanics model. Nanomaterials are shown to bridge nanoscale air voids, leading to pore refinement, and a decrease in the porosity and the water absorption. An improvement in fracture toughness is observed in cement nanocomposites, with a positive correlation between the fracture toughness and the mass fraction of nanofiller for graphene-reinforced cement. Moreover, for graphene-reinforced cement, the fracture toughness values are in the range of 0.701 to 0.717 MPa m . Thus, this study illustrates the potential of nanomaterials to toughen cement while improving the microstructure and water resistance properties. This article is part of a discussion meeting issue ‘A cracking approach to inventing new tough materials: fracture stranger than friction’.


2017 ◽  
Vol 19 (15) ◽  
pp. 10187-10195 ◽  
Author(s):  
Mei Feng ◽  
David R. Bell ◽  
Judong Luo ◽  
Ruhong Zhou

Carbon-based nanomaterials such as graphyne, graphene, and carbon nanotubes have attracted considerable attention for their applications, but questions remain regarding their biosafety through potential adverse interactions with important biomolecules.


2008 ◽  
Vol 14 (S2) ◽  
pp. 304-305
Author(s):  
M Ellis ◽  
T Jutarosaga ◽  
S Smith ◽  
Y Wei ◽  
S Seraphin

Extended abstract of a paper presented at Microscopy and Microanalysis 2008 in Albuquerque, New Mexico, USA, August 3 – August 7, 2008


2014 ◽  
Vol 807 ◽  
pp. 13-39
Author(s):  
Bavani Kasinathan ◽  
Ruzniza Mohd Zawawi

Carbon-based nanomaterials such as graphene, carbon nanotubes, carbon nanofibers and nanodiamonds have been fascinated considerable attention as promising materials for drug sensing. These materials have tremendous amount of attraction due to some extraordinary features such as excellent electrical and thermal conductivities as well as high mechanical strength. Hence, these nanomaterials have been used extensively in sensor technology in order to achieved desired sensitivities. To date, carbon based nanomaterials have been exploit in the development of various drug sensing due to their simple preparation methods, and cost effectiveness. The aim of this review is to focus upon carbon based nanomaterials predominantly on drugs sensing applications. This review has been written in summary form including properties, fabrication method, and analytical performances.Abbreviation:Au, Gold; CNFs, Carbon Nanofibers; CNTs, Carbon Nanotubes; CVD, Chemical Vapour Deposition; D-, Dextrorotatory enantiomer; D, Dimensional; DNase, deoxyribonuclease; ESD, Electrospinning deposition; GCE, Glassy Carbon Electrode; Gr, Graphene; GrO, Graphene Oxide; ILs, ionic liquids; L-, Levorotatory enantiomer; LOD, Limit of Detection; MTase, Methyltransferases; MW, Microwave; MWCNTs, Multi-walled Carbon nanotubes; NDs, Nanodiamonds; NPs, Nanoparticles; PECVD, Plasma Enhanced Chemical Vapour Deposition; RGO, Reduced Graphene Oxide; SPE, Screen-Printed Electrode; SPR, Surface Plasmon resonance; ssDNA, single-stranded DNA; SWCNTs, Single-walled Carbon nanotubes.


Nanomaterials ◽  
2020 ◽  
Vol 10 (5) ◽  
pp. 894 ◽  
Author(s):  
Azam Salmankhani ◽  
Zohre Karami ◽  
Amin Hamed Mashhadzadeh ◽  
Mohammad Reza Saeb ◽  
Vanessa Fierro ◽  
...  

Although the properties of carbon nanotubes (CNTs) are very well-known and are still extensively studied, a thorough understanding of other carbon-based nanomaterials such as C3N nanotubes (C3NNTs) is still missing. In this article, we used molecular dynamics simulation to investigate the effects of parameters such as chirality, diameter, number of walls, and temperature on the mechanical properties of C3N nanotubes, C3N nanobuds, and C3NNTs with various kinds of defects. We also modeled and tested the corresponding CNTs to validate the results and understand how replacing one C atom of CNT by one N atom affects the properties. Our results demonstrate that the Young’s modulus of single-walled C3NNTs (SWC3NNTs) increased with diameter, irrespective of the chirality, and was higher in armchair SWC3NNTs than in zigzag ones, unlike double-walled C3NNTs. Besides, adding a second and then a third wall to SWC3NNTs significantly improved their properties. In contrast, the properties of C3N nanobuds produced by attaching an increasing number of C60 fullerenes gradually decreased. Moreover, considering C3NNTs with different types of defects revealed that two-atom vacancies resulted in the greatest reduction of all the properties studied, while Stone–Wales defects had the lowest effect on them.


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