Pentagonal and heptagonal carbon-rings in growth of nanosize graphitic carbon spheres

1996 ◽  
Vol 54 ◽  
pp. 664-665
Author(s):  
Z.C. Kang ◽  
Z.L. Wang
Keyword(s):  
Arc Discharge ◽  
Low Cost ◽  
Environmental Filtering ◽  
Chemical Properties ◽  
Earth Metal ◽  
Graphitic Carbon ◽  
Carbon Spheres ◽  
Potential Applications ◽  
Physical And Chemical ◽  
Nano Size

Fullerene C60 and nano-tubes are a group of unique structures of carbon. These structures are producei using a carbon electrode arc-discharge technique, but it has not been successful in producing carbon spheres Recently, a new mixed-valent oxide-catalytic carbonization (MVOCC) process has been invented that can b used to synthesize monodispersed nano-size graphitic carbon spheres at low cost and with large quantities [3] The carbon spheres were produced at 1100° C by decomposition of natural gas (methane) under the catalytic assistance of transitional/rare earth metal oxides with mixed valences. The product is pure and separated fron the catalyst, thus, no purification is needed. The MVOCC process does not produce any environmenta hazardous chemicals, and the catalyst is reusable. The carbon spheres are expected to have extraordinary mechanical, physical and chemical properties and potential applications in the areas such as high-strengfi composite materials, environmental filtering, catalysis, lubrication and surface coating.

scholarly journals Plant-Extract-Mediated Synthesis of Metal Nanoparticles

2021 ◽  
Vol 2021 ◽  
pp. 1-14
Author(s):  
Yunhui Bao ◽  
Jian He ◽  
Ke Song ◽  
Jie Guo ◽  
Xianwu Zhou ◽  
...  
Keyword(s):  
Metal Nanoparticles ◽  
Plant Extracts ◽  
Low Cost ◽  
Synthesis Method ◽  
Chemical Properties ◽  
Environmental Friendliness ◽  
Preparation Methods ◽  
Stabilizing Agents ◽  
Potential Applications ◽  
Physical And Chemical

Metal nanoparticles (MNPs) have been widely used in several fields including catalysis, bioengineering, photoelectricity, antibacterial, anticancer, and medical imaging due to their unique physical and chemical properties. In the traditional synthesis method of MNPs, toxic chemicals are generally used as reducing agents and stabilizing agents, which is fussy to operate and extremely environment unfriendly. Based on this, the development of an environment-friendly synthesis method of MNPs has recently attracted great attention. The use of plant extracts as reductants and stabilizers to synthesize MNPs has the advantages of low cost, environmental friendliness, sustainability, and ease of operation. Besides, the as-synthesized MNPs are nontoxic, more stable, and more uniform in size than the counterparts prepared by the traditional method. Thus, green preparation methods have become a research hotspot in the field of MNPs synthesis. In this review, recent advances in green synthesis of MNPs using plant extracts as reductants and stabilizers have been systematically summarized. In addition, the insights into the potential applications and future development for MNPs prepared by using plant extracts have been provided.

scholarly journals Synthesis and Conductivity Studies of Poly(Methyl Methacrylate) (PMMA) by Co-Polymerization and Blending with Polyaniline (PANi)

Polymers ◽  
2021 ◽  
Vol 13 (12) ◽  
pp. 1939
Author(s):  
Helyati Abu Hassan Shaari ◽  
Muhammad Mahyiddin Ramli ◽  
Mohd Nazim Mohtar ◽  
Norizah Abdul Rahman ◽  
Azizan Ahmad
Keyword(s):  
Methyl Methacrylate ◽  
Mechanical Stability ◽  
Chemical Properties ◽  
Cost Effective ◽  
Poly Methyl Methacrylate ◽  
Conducting Materials ◽  
Potential Applications ◽  
Polymerization Condition ◽  
Physical And Chemical ◽  
And Chemical Properties

Poly(methyl methacrylate) (PMMA) is a lightweight insulating polymer that possesses good mechanical stability. On the other hand, polyaniline (PANi) is one of the most favorable conducting materials to be used, as it is easily synthesized, cost-effective, and has good conductivity. However, most organic solvents have restricted potential applications due to poor mechanical properties and dispersibility. Compared to PANi, PMMA has more outstanding physical and chemical properties, such as good dimensional stability and better molecular interactions between the monomers. To date, many research studies have focused on incorporating PANi into PMMA. In this review, the properties and suitability of PANi as a conducting material are briefly reviewed. The major parts of this paper reviewed different approaches to incorporating PANi into PMMA, as well as evaluating the modifications to improve its conductivity. Finally, the polymerization condition to prepare PMMA/PANi copolymer to improve its conductivity is also discussed.

Adsorption–Desorption Characteristics of ss-DNA on 2D TpTta-COF Studied by Fluorescently Labeled Oligonucleotides

NANO ◽  
2021 ◽  
pp. 2150050
Author(s):  
Zhaoyu Han ◽  
Sen Li ◽  
Shaoxian Yin ◽  
Zhi-Qin Wang ◽  
Yanfei Cai ◽  
...  
Keyword(s):  
Chemical Properties ◽  
Kinetic Mechanism ◽  
Optical Biosensors ◽  
Desorption Kinetic ◽  
Wide Range ◽  
Potential Applications ◽  
Fluorescently Labeled Oligonucleotides ◽  
Adsorption Desorption ◽  
Physical And Chemical ◽  
And Chemical Properties

Being the newest member of the 2D materials family, 2D-nanosheet possesses many distinctive physical and chemical properties resulting in a wide range of potential applications. Recently, it was discovered that 2D COF can adsorb single-stranded DNA (ss-DNA) efficiently as well as usefully to quench fluorophores. These properties make it possible to prepare DNA-based optical biosensors using 2D COF. While practical analytical applications are being demonstrated, the fundamental understanding of binding between 2D COF and DNA in solution received relatively less attention. In this work, we carried out a systematic study to understand the adsorption and desorption kinetic, mechanism, and influencing factors of ss-DNA on the surface of 2D COF. We demonstrated that shorter DNAs are adsorbed more rapidly and bind more tightly to the surface of 2D COF. The adsorption is favored by a higher pH. The different buffer types also can affect the adsorption. In Tris-HCl solution, the adsorption reached highest efficiency. By adding the complementary DNA (cDNA), desorption of the absorbed DNA on 2D COF can be achieved. Further, desorption efficiency can also be exchanged by various surfactant in solution. These findings are important for further understanding of the interactions between DNA and COFs and for the optimization of DNA and COF-based devices and sensors.

scholarly journals Recent Progress in the Synthesis and Characterization of Diarylethene-based MOFs

2014 ◽  
Vol 70 (a1) ◽  
pp. C1223-C1223
Author(s):  
Jason Benedict ◽  
Ian Walton ◽  
Dan Patel ◽  
Jordan Cox
Keyword(s):  
Chemical Properties ◽  
Building Blocks ◽  
Synthesis And Characterization ◽  
Next Generation ◽  
Design Synthesis ◽  
Thermally Induced ◽  
Potential Applications ◽  
External Stimuli ◽  
Physical And Chemical

Metal-organic Frameworks (MOFs) remain an extremely active area of research given the wide variety of potential applications and the enormous diversity of structures that can be created from their constituent building blocks. While MOFs are typically employed as passive materials, next-generation materials will exhibit structural and/or electronic changes in response to applied external stimuli including light, charge, and pH. Herein we present recent results in which advanced photochromic diarylethenes are combined with MOFs through covalent and non-covalent methods to create photo-responsive permanently porous crystalline materials. This presentation will describe the design, synthesis, and characterization of next-generation photo-switchable diarylethene based ligands which are subsequently used to photo-responsive MOFs. These UBMOF crystals are, by design, isostructural with previously reported non-photoresponsive frameworks which enables a systematic comparison of their physical and chemical properties. While the photoswitching of the isolated ligand in solution is fully reversible, the cycloreversion reaction is suppressed in the UBMOF single crystalline phase. Spectroscopic evidence for thermally induced cycloreversion will be presented, as well as a detailed analysis addressing the limits of X-ray diffraction techniques applied to these systems.

scholarly journals Some physical and chemical properties of substrates designed for container production of spruce (Picea abies (L) Karst)

2004 ◽  
pp. 79-90
Author(s):  
Vesna Vratusa
Keyword(s):  
Woody Plants ◽  
Low Cost ◽  
Chemical Properties ◽  
Foreign Markets ◽  
Urban Green Spaces ◽  
Nursery Production ◽  
Countries In Transition ◽  
Physical And Chemical ◽  
And Chemical Properties

Efficient nursery production of woody plants, as well as the level of their successful application in urban green spaces, greatly depends upon properties of substrates in which these individuals grow, develop and endure. Furthermore, quality of substrate does not only affect the quality of future product (plant individual or green space), but distinctly determines its price. This element, extremely significant for all countries in transition, thus Serbia as well, commands finding ways of making qualitative, but least expensive substrate. The most logical solution is to use mixtures/substrates of precisely defined properties, composed of domestic components. Results presented in this paper imply that it is possible to create precisely such standard mixtures from domestic resources at relatively low cost, adjusted to needs of particular species, which would ultimately lead to successful, non-expensive nursery production and application of produced stock, both on domestic and foreign markets.

scholarly journals M-Polynomials and Associated Topological Indices of Sodalite Materials

2021 ◽  
Vol 2021 ◽  
pp. 1-10
Author(s):  
Ghazanfar Abbas ◽  
Muhammad Ibrahim ◽  
Ali Ahmad ◽  
Muhammad Azeem ◽  
Kashif Elahi
Keyword(s):  
Greenhouse Gases ◽  
Topological Index ◽  
Low Cost ◽  
Chemical Properties ◽  
Topological Indices ◽  
Mathematical Tool ◽  
Physical And Chemical Properties ◽  
Natural Zeolites ◽  
Physical And Chemical ◽  
And Chemical Properties

Natural zeolites are commonly described as macromolecular sieves. Zeolite networks are very trendy chemical networks due to their low-cost implementation. Sodalite network is one of the most studied types of zeolite networks. It helps in the removal of greenhouse gases. To study this rich network, we use an authentic mathematical tool known as M-polynomials of the topological index and show some physical and chemical properties in numerical form, and to understand the structure deeply, we compare different legitimate M-polynomials of topological indices, concluding in the form of graphical comparisons.

scholarly journals Basic Materials Studies of Lanthanide Halide Scintillators

2007 ◽  
Vol 1038 ◽  
Author(s):  
F. P. Doty ◽  
Douglas McGregor ◽  
Mark Harrison ◽  
Kip Findley ◽  
Raulf Polichar ◽  
...  
Keyword(s):  
Gamma Ray ◽  
Materials Science ◽  
Low Cost ◽  
Large Diameter ◽  
Scale Up ◽  
Chemical Properties ◽  
Anisotropic Plasticity ◽  
Ongoing Work ◽  
Perfect Cleavage ◽  
Physical And Chemical

AbstractCerium and lanthanum tribromides and trichlorides form isomorphous alloys with the hexagonal UCl3 type structure, and have been shown to exhibit high luminosity and proportional response, making them attractive alternatives for room temperature gamma ray spectroscopy. However the fundamental physical and chemical properties of this system introduce challenges for material processing, scale-up, and detector fabrication. In particular, low fracture stress and perfect cleavage along prismatic planes cause profuse cracking during and after crystal growth, impeding efforts to scale this system for production of low cost, large diameter spectrometers. We have reported progress on basic materials science of the lanthanide halides. Studies to date have included thermomechanical and thermogravimetric analyses, hygroscopicity, yield strength, and fracture toughness. The observed mechanical properties pose challenging problems for material production and post processing; therefore, understanding mechanical behavior is key to fabricating large single crystals, and engineering of robust detectors and systems. Analysis of the symmetry and crystal structure of this system, including identification of densely-packed and electrically neutral planes with slip and cleavage, and comparison of relative formation and propagation energies for proposed slip systems, suggest possible mechanisms for deformation and crack initiation under stress. The low c/a ratio and low symmetry relative to traditional scintillators indicate limited and highly anisotropic plasticity cause redistribution of residual process stress to cleavage planes, initiating fracture. Ongoing work to develop fracture resistant lanthanide halides is presented.

Degradation of Colored Polystyrene Films

2018 ◽  
Vol 930 ◽  
pp. 254-257 ◽  
Author(s):  
Francisca Pereira de Araújo ◽  
Josy Anteveli Osajima ◽  
Mônica Regina Silva de Araujo ◽  
Edson Cavalcanti da Silva Filho ◽  
João Sammy Nery de Souza
Keyword(s):  
Crystal Violet ◽  
Carbonyl Compounds ◽  
Low Cost ◽  
Chemical Properties ◽  
Polymer Materials ◽  
Visible Radiation ◽  
No Formation ◽  
Crystal Violet Dye ◽  
Physical And Chemical ◽  
And Chemical Properties

Polystyrene is commercial polymer of extensive use in industrial scale due to great physical and chemical properties and low cost. Lifespan of polymer materials can be changed by incorporation of additions to polymeric matrix.The present study aimed to evaluate the influence of crystal violet dye in polystyrene matrices when irradiated by visible radiation. The samples were studied in the form of films, in which solution of crystal violet (5.0x10-4mol.L-1) was added to the PS solution (8% w / w). The films were irradiated with commercial lamp for 150 hours and analyzed with UV-Vis and FTIR. The results showed that the dye degraded at a rate of 16%, however the FTIR analysis revealed that polystyrene did not degrade under the conditions studied, since no formation of carbonyl compounds was observed.

scholarly journals A Strategy to Synthesize Multilayer Graphene in Arc-Discharge Plasma in a Semi-Opened Environment

Materials ◽  
2019 ◽  
Vol 12 (14) ◽  
pp. 2279 ◽  
Author(s):  
Hai Tan ◽  
Deguo Wang ◽  
Yanbao Guo
Keyword(s):  
Discharge Plasma ◽  
Arc Discharge ◽  
Chemical Reduction ◽  
Chemical Properties ◽  
Chemical Vapor ◽  
Chemical Components ◽  
Multilayer Graphene ◽  
Whole Process ◽  
Hazardous Chemical ◽  
Physical And Chemical

Graphene, as the earliest discovered two-dimensional (2D) material, possesses excellently physical and chemical properties. Vast synthetic strategies, including chemical vapor deposition, mechanical exfoliation, and chemical reduction, are proposed. In this paper, a method to synthesize multilayer graphene in a semi-opened environment is presented by introducing arc-discharge plasma technology. Compared with previous technologies, the toxic gases and hazardous chemical components are not generated in the whole process. The synthesized carbon materials were characterized by transmission electron microscopy, atomic force microscopy, X-ray diffraction, and Raman spectra technologies. The paper offers an idea to synthesize multilayer graphene in a semi-opened environment, which is a development to produce graphene with arc-discharge plasma.

scholarly journals An emerging Janus MoSeTe material for potential applications in optoelectronic devices

2019 ◽  
Vol 7 (39) ◽  
pp. 12312-12320 ◽  
Author(s):  
Xiaoyong Yang ◽  
Deobrat Singh ◽  
Zhitong Xu ◽  
Ziwei Wang ◽  
Rajeev Ahuja
Keyword(s):  
First Principles ◽  
Transition Metal Dichalcogenides ◽  
Chemical Properties ◽  
Detailed Comparison ◽  
Physical And Chemical Properties ◽  
First Principles Calculations ◽  
Potential Applications ◽  
Metal Dichalcogenides ◽  
Physical And Chemical ◽  
And Chemical Properties

Motivated by the extraordinary physical and chemical properties of Janus transition-metal dichalcogenides (TMDs) due to the change of the crystal field originating from their asymmetry structures, the electronic and optical properties of the MoSeTe monolayer in 2H and 1T phases are systematically studied by first-principles calculations, and a detailed comparison with the parental MoSe2 and MoTe2 monolayer is made.

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