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Online since: April 2015
Authors: Tasneem Abbasi, J. Anuradha, Sami Ullah Ganaie, Shahid Abbas Abbasi
Massive number of plant species available in nature, with broad range of phytochemicals still remains unexplored for the NP synthesis [15, 50, 56, 62-67].
NPs of Au, Ag, Au-Ag, Pd, Pt, Cu, Fe, Ti, In, Se, Zn have been synthesised using plant portions that are utilized as vegetables, grains, spices, fruits, medicinals and other foodstuffs.
At pH 5 the functional groups acquire an overall negative charge, which averts the binding of negatively charged Au(III) thus generating few number of NPs.
Moreover, as the extract concentration with respect to Au(III) was increased, the size of the triangular and hexagonal particles decreases and the ratio of the number of spherical NPs to triangular/hexagonal particles also increased.
iv) The work done so far is largely confined to nanoparticles of gold, silver, platinum, and palladium while a very vast number of elements and their compounds are yet to be explored.
Online since: August 2003
Edited by: A.R. Yavari, A. Inoue, David G. Morris, R. Schulz
This volume is available electronically only. Please consult http://www.scientific.net/jmnm
Online since: April 2013
Edited by: David J. Fisher
The molecular dynamics technique was developed in the 1960s as the outgrowth of attempts to model complicated systems by using either a) direct physical simulation or (following the great success of Monte Carlo methods) by b) using computer techniques. Computer simulation soon won out over clumsy physical simulation, and the ever-increasing speed and sophistication of computers has naturally made molecular dynamics simulation into a more and more successful technique. One of its most popular applications is the study of diffusion, and some experts now even claim that molecular dynamics simulation is, in the case of situations involving well-characterised elements and structures, more accurate than experimental measurement. The present double volume includes a compilation (over 600 items) of predicted solid-state diffusion data, for all of the major materials groups, dating back nearly four decades. The double volume also includes some original papers: “Determination of the Activation Energy for Formation and Migration of Thermal Vacancies in 401.0 Casting Aluminum Alloy” (N.A.Kamel et al.), “A Study of the Effect of Natural Aging on Some Plastically Deformed Aluminum Alloys using Two Different Techniques” (N.A.Kamel), “Estimation of Crystalline Size of Deformed 5251 Al Alloy using PALT and XRD Techniques” (M.A.Abdel-Rahman et al.), “Determination of the Activation Energy for Formation and Migration of Thermal Vacancies in 2024 Aircraft Material using Different Techniques and Methods” (N.A.Kamel), “Annealing Study of Al-Mg Wrought Alloys using Two Different Techniques and Estimation of the Activation Enthalpy of Migrating Defects” (G.Attallah et al.), “Studying the Formation of Fe2SiO4 and Pearlite Phases in Iron-Silica Sand Nanoparticle Composites” (T.Ahmad et al.), “Studies of Knight Shifts and Hyperfine Structure Constants of Tl2Ba2CuO6+y” (M.Q.Kuang et al.).
Showing 28671 to 28673 of 28673 items