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2021 ◽  
Vol 7 (2) ◽  
pp. 45
Author(s):  
Jeff Kabel ◽  
Sambhawana Sharma ◽  
Amit Acharya ◽  
Dongyan Zhang ◽  
Yoke Khin Yap

Molybdenum disulfide quantum dots (MoS2 QDs) are a unique class of zero-dimensional (0D) van der Waals nanostructures. MoS2 QDs have attracted significant attention due to their unique optical, electronic, chemical, and biological properties due to the presence of edge states of these van der Waals QDs for various chemical functionalization. Their novel properties have enabled applications in many fields, including advanced electronics, electrocatalysis, and biomedicine. In this review, the various synthesis techniques, the novel properties, and the wide applications of MoS2 quantum dots are discussed in detail.


2021 ◽  
Vol 8 (3) ◽  
pp. 25-40
Author(s):  
Amin D. Thamira Thamira ◽  
Ali S.Hasan Hasan ◽  
Raheem G. Kadhim Kadhim ◽  
Watheq G. Bakheet Bakheet ◽  
Hamid I. Abbood Abbood

One of the most important uses of carbon nanotubes (CNTs) as a nanosensor for variouspolluted gases resulting from the burning of petroleum derivatives containing sulfur compoundsor extracted from the gases associated with petroleum, which are isolated by heat.In this investigation, we tested the adhesion of gas molecules connected with oil: we examinedthe adhesion of gas molecules connected with oil: sulfur dioxide (SO2) and hydrogen sulphide(H2S) on the surface of ((5,0) zigzag and length (100 nm)) CNTs using DFT calculations toexplore the high sensitivity to nanosensor for these molecules, which have gotten awesomeconsideration because of environmental and industrial considerations.From the results obtained in this study geometry optimization (structural properties) fornanosensor for useful assention with trial information. While the electronic properties includedcalculate total energy, HOMO energies, LUMO energies, ionization potential, electron affinity,potential electronic chemical, electronegativity, electrochemical hardness and electronic softness,also, the energy gap of the sensors under study has been calculated and the energy gap varies asstated by the type of gases to be detected. Moreover, we used orbital analysis counting the DOSto finding out the possible orbital hybridization between molecules and CNTs. From theseresults, we can say that the CNTs under study ((5,0) zigzag and the length (100 nm)) has a highsusceptibility to being an effective nanosensor for the gas molecules connected with the oil. Thistype of sensor(CNTs/SO2 or H2S) is standout amongst those a large portion essentialpersonalprotective equipment that is to warn the person of the presence of gases associated with oil,especially in areas of normal gas extraction.


PLoS ONE ◽  
2021 ◽  
Vol 16 (4) ◽  
pp. e0250158
Author(s):  
Jennifer L. Essler ◽  
Sarah A. Kane ◽  
Pat Nolan ◽  
Elikplim H. Akaho ◽  
Amalia Z. Berna ◽  
...  

While the world awaits a widely available COVID-19 vaccine, availability of testing is limited in many regions and can be further compounded by shortages of reagents, prolonged processing time and delayed results. One approach to rapid testing is to leverage the volatile organic compound (VOC) signature of SARS-CoV-2 infection. Detection dogs, a biological sensor of VOCs, were utilized to investigate whether SARS-CoV-2 positive urine and saliva patient samples had a unique odor signature. The virus was inactivated in all training samples with either detergent or heat treatment. Using detergent-inactivated urine samples, dogs were initially trained to find samples collected from hospitalized patients confirmed with SARS-CoV-2 infection, while ignoring samples collected from controls. Dogs were then tested on their ability to spontaneously recognize heat-treated urine samples as well as heat-treated saliva from hospitalized SARS-CoV-2 positive patients. Dogs successfully discriminated between infected and uninfected urine samples, regardless of the inactivation protocol, as well as heat-treated saliva samples. Generalization to novel samples was limited, particularly after intensive training with a restricted sample set. A unique odor associated with SARS-CoV-2 infection present in human urine as well as saliva, provides impetus for the development of odor-based screening, either by electronic, chemical, or biological sensing methods. The use of dogs for screening in an operational setting will require training with a large number of novel SARS-CoV-2 positive and confirmed negative samples.


Optik ◽  
2021 ◽  
pp. 167014
Author(s):  
A.M. Alsaad ◽  
Qais M. Al-Bataineh ◽  
Areen A. Bani-Salameh ◽  
A.A. Ahmad ◽  
B.A. Albiss ◽  
...  

2021 ◽  
Vol 99 (9) ◽  
pp. 10-10
Author(s):  
Craig Bettenhausen
Keyword(s):  

2021 ◽  
Author(s):  
Jamelah S. Al-Otaibi ◽  
Y.Sheena Mary ◽  
Y.Shyma Mary ◽  
Goncagül Serdaroglu

Abstract Drug delivery clusters based on nanocages recently have been the most capable to study. Adipic acid (ADPA) interaction mechanism over nanocages of X(Al/B)12Y(N/P)12 was investigated. We analyzed various electronic, chemical and spectroscopic properties with nanocages of the adsorbed ADPA molecule. Adsorption energies were calculated to study the adsorption of ADPA with nanocages. Raman enhanced surface scattering is used to track the drug as an effective approach to vibrational spectroscopy. Detection of the drug has been investigated using the SERS properties of nanocages. Title drug acts as a donor of electrons and adsorbs at the electrophilic site of nanocages. Variations in chemical descriptors to recognize the sensing property of ADPA-nanocages are also noted. Analysis of various properties explains enhancement which makes it possible to detect the drug in other products.


Nanomaterials ◽  
2020 ◽  
Vol 10 (11) ◽  
pp. 2276
Author(s):  
Alexandra Mavridi-Printezi ◽  
Moreno Guernelli ◽  
Arianna Menichetti ◽  
Marco Montalti

Bioinspired nanomaterials are ideal components for nanomedicine, by virtue of their expected biocompatibility or even complete lack of toxicity. Natural and artificial melanin-based nanoparticles (MNP), including polydopamine nanoparticles (PDA NP), excel for their extraordinary combination of additional optical, electronic, chemical, photophysical, and photochemical properties. Thanks to these features, melanin plays an important multifunctional role in the design of new platforms for nanomedicine where this material works not only as a mechanical support or scaffold, but as an active component for imaging, even multimodal, and simple or synergistic therapy. The number of examples of bio-applications of MNP increased dramatically in the last decade. Here, we review the most recent ones, focusing on the multiplicity of functions that melanin performs in theranostics platforms with increasing complexity. For the sake of clarity, we start analyzing briefly the main properties of melanin and its derivative as well as main natural sources and synthetic methods, moving to imaging application from mono-modal (fluorescence, photoacoustic, and magnetic resonance) to multi-modal, and then to mono-therapy (drug delivery, anti-oxidant, photothermal, and photodynamic), and finally to theranostics and synergistic therapies, including gene- and immuno- in combination to photothermal and photodynamic. Nanomedicine aims not only at the treatment of diseases, but also to their prevention, and melanin in nature performs a protective action, in the form of nanopigment, against UV-Vis radiations and oxidants. With these functions being at the border between nanomedicine and cosmetics nanotechnology, recently examples of applications of artificial MNP in cosmetics are increasing, paving the road to the birth of the new science of nanocosmetics. In the last part of this review, we summarize and discuss these important recent results that establish evidence of the interconnection between nanomedicine and cosmetics nanotechnology.


Nanomaterials ◽  
2020 ◽  
Vol 10 (11) ◽  
pp. 2109
Author(s):  
Theodoros Pavloudis ◽  
Joseph Kioseoglou ◽  
Richard E. Palmer

Hybrid nanostructures of size-selected nanoparticles (NPs) and 2D materials exhibit striking physical and chemical properties and are attractive for many technology applications. A major issue for the performance of these applications is device stability. In this work, we investigate the bonding of cuboctahedral, decahedral and icosahedral Au NPs comprising 561 atoms on graphene sheets via 103-atom scale ab initio spin-polarized calculations. Two distinct cases we considered: (i) the Au NPs sit with their (111) facets on graphene and (ii) the NPs are oriented with a vertex on graphene. In both cases, we compare the binding energies with and without a graphene vacancy under the NP. We find that in all cases, the presence of the graphene vacancy enhances the bonding of the NPs. Significantly, in the vertex-on-graphene case, the binding energy is considerably increased by several eVs and becomes similar to the (111) facet-on-graphene case. The strain in the NPs is found to be minimal and the displacement of the carbon atoms in the immediate neighborhood of the vacancy is on the 0.1 Å scale. The work suggests the creation of stable NP-graphene systems for a variety of electronic, chemical and photonic applications.


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