Fungus-mediated Biological Approaches Towards 'Green' Synthesis of Oxide Nanomaterials

2011 ◽  
Vol 64 (3) ◽  
pp. 279 ◽  
Author(s):  
Vipul Bansal ◽  
Rajesh Ramanathan ◽  
Suresh K. Bhargava
Keyword(s):  
Large Scale ◽  
Materials Science ◽  
Functional Materials ◽  
Environmentally Benign ◽  
Current Status ◽  
Biological Synthesis ◽  
Materials Synthesis ◽  
Nanomaterials Synthesis ◽  
Critical Overview ◽  
Promising Avenue

A promising avenue of research in materials science is to follow the strategies used by nature to fabricate ornate hierarchical materials. For many ages, organisms have been engaged in on-the-job testing to craft structural and functional materials and have evolved extensively to possibly create the best-known materials. Some of the strategies used by nature may well have practical implications in the world of nanomaterials. Therefore, the efforts to exploit nature’s ingenious work in designing strategies for nanomaterials synthesis has led to biological routes for materials synthesis. This review outlines the biological synthesis of a range of oxide nanomaterials that has hitherto been achieved using fungal biosynthesis routes. A critical overview of the current status and future scope of this field that could potentially lead to the microorganism-mediated commercial, large-scale, environmentally benign, and economically-viable ‘green’ syntheses of oxide nanomaterials is also discussed.

Biological Synthesis of Nanosilver by Using Plants

2015 ◽  
Vol 1109 ◽  
pp. 30-34 ◽  
Author(s):  
M.K. Nahar ◽  
Zarina Zakaria ◽  
U. Hashim ◽  
Md Fazlul Bari
Keyword(s):  
Silver Nanoparticles ◽  
Green Chemistry ◽  
Metallic Nanoparticles ◽  
Large Scale ◽  
Cost Effective ◽  
High Energy ◽  
Vital Role ◽  
Environmentally Benign ◽  
Biological Synthesis ◽  
Promising Area

Nanotechnology is a most promising area that is increasing day by day and play a vital role in environments, biotechnological and biomedical fields. In recent years, the development of effective green chemistry methods for synthesis of various metal nanoparticles has become a main focus of researchers. They have investigated to find out a sustainable technique for production of well-characterized nanoparticles. A variety of chemical and physical methods have been exploited in the synthesis of silver nanoparticles (AgNPs) and these procedures remain expensive, high energy consumption and involve the use of hazardous chemicals. Therefore, there is an essential need to develop environmentally benign and sustainable procedures for synthesis of metallic nanoparticles. Increasing awareness of green chemistry and biological processes has need to develop a rapid, simple, cost-effective and eco-friendly methods. One of the most considered methods is production of nanosilver using plants and plant-derived materials which is the best candidates and suitable for large-scale biosynthesis of silver nanoparticles. Eco-friendly bio-organisms in plant extracts contain proteins, which act as both capping and reducing agents forming of stable and shape-controlled AgNPs. This review describes the recent advancements in the green synthesis of silver nanoparticles by using plants.

scholarly journals Continuous- versus Segmented-Flow Microfluidic Synthesis in Materials Science

Crystals ◽  
2018 ◽  
Vol 9 (1) ◽  
pp. 12 ◽  
Author(s):  
Mathieu Gonidec ◽  
Josep Puigmartí-Luis
Keyword(s):  
Continuous Flow ◽  
Materials Science ◽  
Low Cost ◽  
Parallel Evolution ◽  
Reaction Diffusion ◽  
Functional Materials ◽  
Microfluidic Devices ◽  
Research Field ◽  
Segmented Flow ◽  
Materials Synthesis

Materials science is a fast-evolving area that aims to uncover functional materials with ever more sophisticated properties and functions. For this to happen, new methodologies for materials synthesis, optimization, and preparation are desired. In this context, microfluidic technologies have emerged as a key enabling tool for a low-cost and fast prototyping of materials. Their ability to screen multiple reaction conditions rapidly with a small amount of reagent, together with their unique physico-chemical characteristics, have made microfluidic devices a cornerstone technology in this research field. Among the different microfluidic approaches to materials synthesis, the main contenders can be classified in two categories: continuous-flow and segmented-flow microfluidic devices. These two families of devices present very distinct characteristics, but they are often pooled together in general discussions about the field with seemingly little awareness of the major divide between them. In this perspective, we outline the parallel evolution of those two sub-fields by highlighting the key differences between both approaches, via a discussion of their main achievements. We show how continuous-flow microfluidic approaches, mimicking nature, provide very finely-tuned chemical gradients that yield highly-controlled reaction–diffusion (RD) areas, while segmented-flow microfluidic systems provide, on the contrary, very fast homogenization methods, and therefore well-defined super-saturation regimes inside arrays of micro-droplets that can be manipulated and controlled at the milliseconds scale. Those two classes of microfluidic reactors thus provide unique and complementary advantages over classical batch synthesis, with a drive towards the rational synthesis of out-of-equilibrium states for the former, and the preparation of high-quality and complex nanoparticles with narrow size distributions for the latter.

scholarly journals Bi6Te2-xRxO13 (R=Ti, Si, Ce) Systems: A Investigation for Fuel Cell Applications

2021 ◽  
Vol 19 ◽  
pp. 246-250
Author(s):  
K.D. Ferreira ◽  
◽  
G. Gasparatto ◽  
G.P. Viajante ◽  
J.F. Carvalho ◽  
...  
Keyword(s):  
Fuel Cells ◽  
Solid State ◽  
Room Temperature ◽  
Materials Science ◽  
Renewable Energy Sources ◽  
Functional Materials ◽  
Cubic Phase ◽  
Ionic Conductors ◽  
Materials Synthesis ◽  
Promising Alternative

In recent years, the increase of economic and environmental problems related to energy generation has increased researches at renewable energy sources. Among others, the fuel cells excel as promising alternative technology of electricity generation and materials science is an ally in the search for better and more efficient materials for this application. In particular, solid-state ionic conductors represent functional materials with promising advantages for fuel cells, as is the case of Bi2O3-based oxygen ion conductors, however, they need to have its cubic phase stabilized at room temperature. This paper presents a study of the Bi6Te2-xRxO13 (R = Ti, Si and Ce) systems for such an application. Solid state reaction was used to materials synthesis. The 3Bi2O3:2TeO2 system present two phases, an orthorhombic one (Bi6Te2O15) stable at room temperature and another high temperature cubic (Bi6Te2O13). Experiments of substitution of Te ions by Ti, Si and Ce ions using the Bi6Te2- xRxO13 matrix were done intending to stabilize the cubic phase at room temperature and the results are presented as well as discussed here.

scholarly journals Exploiting the quantum mechanically derived force field for functional materials simulations

2021 ◽  
Vol 7 (1) ◽  
Author(s):  
Alexey Odinokov ◽  
Alexander Yakubovich ◽  
Won-Joon Son ◽  
Yongsik Jung ◽  
Hyeonho Choi
Keyword(s):  
Force Field ◽  
Large Scale ◽  
Materials Science ◽  
Light Emitting Diode ◽  
Valence Bond ◽  
Functional Materials ◽  
Computational Design ◽  
Chemical Degradation ◽  
Atomistic Simulations ◽  
Molecular Systems

AbstractThe computational design of functional materials relies heavily on large-scale atomistic simulations. Such simulations are often problematic for conventional classical force fields, which require tedious and time-consuming parameterization of interaction parameters. The problem can be solved using a quantum mechanically derived force field (QMDFF)—a system-specific force field derived directly from the first-principles calculations. We present a computational approach for atomistic simulations of complex molecular systems, which include the treatment of chemical reactions with the empirical valence bond approach. The accuracy of the QMDFF is verified by comparison with the experimental properties of liquid solvents. We illustrate the capabilities of our methodology to simulate functional materials in several case studies: chemical degradation of material in organic light-emitting diode (OLED), polymer chain packing, material morphology of organometallic photoresists. The presented methodology is fast, accurate, and highly automated, which allows its application in diverse areas of materials science.

Solvothermal processes in Materials Synthesis

2005 ◽  
Vol 878 ◽  
Author(s):  
Gérard Demazeau ◽  
Graziella Goglio ◽  
Alain Largeteau
Keyword(s):  
Low Temperature ◽  
Materials Science ◽  
Chemical Properties ◽  
Functional Materials ◽  
Fluid Phase ◽  
Thin Film Deposition ◽  
Film Deposition ◽  
Solvothermal Reaction ◽  
Materials Chemistry ◽  
Materials Synthesis

AbstractA solvothermal reaction can be described as a chemical reaction involving a solvent either in subcritical or supercritical conditions between different precursors. Such a solvent can act as a chemical component or a fluid phase able, through its physico-chemical properties, to induce the synthesis reactions. During the last fifteen years, solvothermal reactions have been used in different scientific areas involving basic or applied research. Several domains have been developed in Materials Chemistry: (i) the synthesis of novel materials, (ii) the development of new low temperature processes able to prepare functional materials, and in Materials Science: (i) new crystal growth processes, (ii) thin film deposition and (iii) sintering processes at low temperature. In Materials Chemistry three illustrations are described: (i) the synthesis through “geomimetism” of a new family of layered oxides: the phyllosiloxides, (ii) the synthesis of inorganic-organic materials, (iii) the potential of solvothermal processes for producing c-BN.

Evolution of Metastable Structures in Bimetallic Catalysts from Microscopy and Machine-Learning Molecular Dynamics

2020 ◽  
Author(s):  
Jin Soo Lim ◽  
Jonathan Vandermause ◽  
Matthijs A. van Spronsen ◽  
Albert Musaelian ◽  
Christopher R. O’Connor ◽  
...  
Keyword(s):  
Machine Learning ◽  
Molecular Dynamics ◽  
Large Scale ◽  
Materials Science ◽  
Complete Characterization ◽  
Layer By Layer ◽  
Surface Restructuring ◽  
Metastable Structures ◽  
Mechanistic Investigation ◽  
Underlying Mechanisms

Restructuring of interface plays a crucial role in materials science and heterogeneous catalysis. Bimetallic systems, in particular, often adopt very different composition and morphology at surfaces compared to the bulk. For the first time, we reveal a detailed atomistic picture of the long-timescale restructuring of Pd deposited on Ag, using microscopy, spectroscopy, and novel simulation methods. Encapsulation of Pd by Ag always precedes layer-by-layer dissolution of Pd, resulting in significant Ag migration out of the surface and extensive vacancy pits. These metastable structures are of vital catalytic importance, as Ag-encapsulated Pd remains much more accessible to reactants than bulk-dissolved Pd. The underlying mechanisms are uncovered by performing fast and large-scale machine-learning molecular dynamics, followed by our newly developed method for complete characterization of atomic surface restructuring events. Our approach is broadly applicable to other multimetallic systems of interest and enables the previously impractical mechanistic investigation of restructuring dynamics.

Antimicrobial Peptides: A Promising Avenue for Human Healthcare

2020 ◽  
Vol 21 (2) ◽  
pp. 90-96 ◽  
Author(s):  
Girish M. Bhopale
Keyword(s):  
Antimicrobial Peptides ◽  
Antimicrobial Peptide ◽  
Antimicrobial Agents ◽  
Current Status ◽  
Antimicrobial Drugs ◽  
Spectrum Activity ◽  
Low Levels ◽  
Human Healthcare ◽  
Broad Spectrum Activity ◽  
Promising Avenue

Antimicrobial drugs resistant microbes have been observed worldwide and therefore alternative development of antimicrobial peptides has gained interest in human healthcare. Enormous progress has been made in the development of antimicrobial peptide during the last decade due to major advantages of AMPs such as broad-spectrum activity and low levels of induced resistance over the current antimicrobial agents. This review briefly provides various categories of AMP, their physicochemical properties and mechanism of action which governs their penetration into microbial cell. Further, the recent information on current status of antimicrobial peptide development, their applications and perspective in human healthcare are also described.

Recent Developments in the Downstream Processing of Phycobiliproteins from Algae: A Review

2021 ◽  
Vol 06 ◽  
Author(s):  
Ayekpam Chandralekha Devi ◽  
G. K. Hamsavi ◽  
Simran Sahota ◽  
Rochak Mittal ◽  
Hrishikesh A. Tavanandi ◽  
...  
Keyword(s):  
Cell Wall ◽  
Large Scale ◽  
Downstream Processing ◽  
Review Article ◽  
Current Status ◽  
Wall Structure ◽  
Scale Production ◽  
Cell Wall Disruption ◽  
Recent Developments ◽  
Macro Algae

Abstract: Algae (both micro and macro) have gained huge attention in the recent past for their high commercial value products. They are the source of various biomolecules of commercial applications ranging from nutraceuticals to fuels. Phycobiliproteins are one such high value low volume compounds which are mainly obtained from micro and macro algae. In order to tap the bioresource, a significant amount of work has been carried out for large scale production of algal biomass. However, work on downstream processing aspects of phycobiliproteins (PBPs) from algae is scarce, especially in case of macroalgae. There are several difficulties in cell wall disruption of both micro and macro algae because of their cell wall structure and compositions. At the same time, there are several challenges in the purification of phycobiliproteins. The current review article focuses on the recent developments in downstream processing of phycobiliproteins (mainly phycocyanins and phycoerythrins) from micro and macroalgae. The current status, the recent advancements and potential technologies (that are under development) are summarised in this review article besides providing future directions for the present research area.

A glance on rare earth oxides: importance, reserves, demand, applications, critical uncertainties, global economy, and zeta potential characterization

2020 ◽  
Vol 05 ◽  
Author(s):  
Silas Santos ◽  
Orlando Rodrigues ◽  
Letícia Campos
Keyword(s):  
Rare Earth ◽  
Zeta Potential ◽  
Sample Preparation ◽  
Rare Earths ◽  
Smart Materials ◽  
Global Economy ◽  
Materials Science ◽  
Functional Materials ◽  
Rare Earth Oxides ◽  
Interparticle Forces

Background: Innovation mission in materials science requires new approaches to form functional materials, wherein the concept of its formation begins in nano/micro scale. Rare earth oxides with general form (RE2O3; RE from La to Lu, including Sc and Y) exhibit particular proprieties, being used in a vast field of applications with high technological content since agriculture to astronomy. Despite of their applicability, there is a lack of studies on surface chemistry of rare earth oxides. Zeta potential determination provides key parameters to form smart materials by controlling interparticle forces, as well as their evolution during processing. This paper reports a study on zeta potential with emphasis for rare earth oxide nanoparticles. A brief overview on rare earths, as well as zeta potential, including sample preparation, measurement parameters, and the most common mistakes during this evaluation are reported. Methods: A brief overview on rare earths, including zeta potential, and interparticle forces are presented. A practical study on zeta potential of rare earth oxides - RE2O3 (RE as Y, Dy, Tm, Eu, and Ce) in aqueous media is reported. Moreover, sample preparation, measurement parameters, and common mistakes during this evaluation are discussed. Results: Potential zeta values depend on particle characteristics such as size, shape, density, and surface area. Besides, preparation of samples which involves electrolyte concentration and time for homogenization of suspensions are extremely valuable to get suitable results. Conclusion: Zeta potential evaluation provides key parameters to produce smart materials seeing that interparticle forces can be controlled. Even though zeta potential characterization is mature, investigations on rare earth oxides are very scarce. Therefore, this innovative paper is a valuable contribution on this field.

scholarly journals Metal Nano/Microparticles for Bioapplications

2021 ◽  
Vol 22 (9) ◽  
pp. 4543
Author(s):  
Xuan-Hung Pham ◽  
Seung-min Park ◽  
Bong-Hyun Jun
Keyword(s):  
Materials Science ◽  
Functional Materials ◽  
Science And Engineering ◽  
Micro Particles ◽  
Materials Science And Engineering

Nano/micro particles are considered to be the most valuable and important functional materials in the field of materials science and engineering [...]

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