scholarly journals Generalized Synthesis ofEAs [E= Fe, Co, Mn, Cr] Nanostructures and Investigating Their Morphology Evolution

2015 ◽  
Vol 2015 ◽  
pp. 1-11
Author(s):  
P. Desai ◽  
Nikitaa Ashokan ◽  
M. Nath

This paper illustrates a novel route for the synthesis of nanostructured transition metal arsenides including those of FeAs, CoAs, MnAs, and CrAs through a generalized protocol. The key feature of the method is the use of one-stephot-injectionand the clever use of a combination of precursors which are low-melting and highly reactive such as metal carbonyls and triphenylarsine in a solventless setup. This method also facilitates the formation of one-dimensional nanostructures as we move across the periodic table from CrAs to CoAs. The chemical basis of this reaction is simple redox chemistry between the transition metals, wherein the transition metal is oxidized from elemental state (E0) toE3+in lieuof reduction of As3+to As3−. While the thermodynamic analysis reveals that all these conversions are spontaneous, it is the kinetics of the process that influences morphology of the product nanostructures, which varies from extremely small nanoparticles to nanorods. Transition metal pnictides show interesting magnetic properties and these nanostructures can serve as model systems for the exploration of their intricate magnetism as well as their applications and can also function as starting materials for the arsenide based nanosuperconductors.

2009 ◽  
Vol 24 (6) ◽  
pp. 1141-1146 ◽  
Author(s):  
Ying-Jie SU ◽  
Ya-Jun ZHOU ◽  
Li-Sheng HUANG ◽  
Yun-Fei LIU ◽  
Shu-Zhe SHI ◽  
...  

2013 ◽  
Vol 2013 ◽  
pp. 1-8 ◽  
Author(s):  
Seong J. Cho ◽  
Se Yeong Seok ◽  
Jin Young Kim ◽  
Geunbae Lim ◽  
Hoon Lim

Fabrication of one-dimensional nanostructures is a key issue for optical devices, fluidic devices, and solar cells because of their unique functionalities such as antireflection and superhydrophobicity. Here, we report a novel one-step process to fabricate patternable hierarchical structures consisting of microstructures and one-dimensional nanostructures using a sacrificial layer. The layer plays a role as not only a micromask for producing microstructures but also as a nanomask for nanostructures according to the etching time. Using this method, we fabricated patterned hierarchical structures, with the ability to control the shape and density of the nanostructure. The various architectures provided unique functionalities. For example, our sacrificial-layer etching method allowed nanostructures denser than what would be attainable with conventional processes to form. The dense nanostructure resulted in a very low reflectance of the silicon surface (less than 1%). The nanostructured surface and hierarchically structured surface also exhibited excellent antiwetting properties, with a high contact angle (>165°) and low sliding angle (<1°). We believe that our fabrication approach will provide new insight into functional surfaces, such as those used for antiwetting and antireflection surface applications.


2021 ◽  
Vol 27 (S1) ◽  
pp. 900-903
Author(s):  
Thang Pham ◽  
Nishant Deshmukh ◽  
Michael Filler ◽  
Frances Ross

2019 ◽  
Author(s):  
Shiori Date ◽  
Kensei Hamasaki ◽  
Karen Sunagawa ◽  
Hiroki Koyama ◽  
Chikayoshi Sebe ◽  
...  

<div>We report here a catalytic, Markovnikov selective, and scalable synthetic method for the synthesis of saturated sulfur heterocycles, which are found in the structures of pharmaceuticals and natural products, in one step from an alkenyl thioester. Unlike a potentially labile alkenyl thiol, an alkenyl thioester is stable and easy to prepare. The powerful Co catalysis via a cobalt hydride hydrogen atom transfer and radical-polar crossover mechanism enabled simultaneous cyclization and deprotection. The substrate scope was expanded by the extensive optimization of the reaction conditions and tuning of the thioester unit.</div>


2015 ◽  
Vol 19 (6) ◽  
pp. 484-497 ◽  
Author(s):  
Chuang Han ◽  
Siqi Liu ◽  
Zi-Rong Tang ◽  
Yi-Jun Xu

2020 ◽  
Vol 0 (0) ◽  
Author(s):  
Yaroslava E. Poroshyna ◽  
Aleksander I. Lopato ◽  
Pavel S. Utkin

Abstract The paper contributes to the clarification of the mechanism of one-dimensional pulsating detonation wave propagation for the transition regime with two-scale pulsations. For this purpose, a novel numerical algorithm has been developed for the numerical investigation of the gaseous pulsating detonation wave using the two-stage model of kinetics of chemical reactions in the shock-attached frame. The influence of grid resolution, approximation order and the type of rear boundary conditions on the solution has been studied for four main regimes of detonation wave propagation for this model. Comparison of dynamics of pulsations with results of other authors has been carried out.


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