scholarly journals Snow-Ice-Inspired Approach for Growth of Amorphous Silicon Nanotips

Nanomaterials ◽  
2019 ◽  
Vol 9 (5) ◽  
pp. 680
Author(s):  
Seungil Jo ◽  
Hyunsoo Kim ◽  
Nae-Man Park

The growth of one-dimensional nanostructures without a metal catalyst via a simple solution method is of considerable interest due to its practical applications. In this study, the growth of amorphous silicon (a-Si) nanotips was investigated using an aqueous solution dropped onto the Si substrate, followed by drying at room temperature or below for 24 h, resulting in the formation of a-Si nanotips on the Si substrate. Typically, the a-Si nanotips were up to 1.6 μm long, with average top and middle diameters of 30 and 80 nm, respectively, and contained no metal catalyst in their structure. The growth of a-Si nanotips can be explained in terms of the liquid–solid mechanism, where the supercritical Si solution (liquid) generated on the Si substrate (after reaction with the aqueous solution) promotes the nucleation of solid Si (acting as seeds) on the roughened surface, followed by surface diffusion of Si atoms along the side wall of the Si seeds. This is very similar to the phenomenon observed in the growth of snow ice crystals in nature. When photoexcited at 265 nm, the a-Si nanotips showed blue luminescence at around 435 nm (2.85 eV), indicating feasible applicability of the nanotips in optoelectronic functional devices.

2019 ◽  
Author(s):  
Roberto Köferstein

Blue monoclinic single crystals of the novel one-dimensional [H3N-(CH2)6-NH3][Cu(H2O)2(urea)(μ2-C6(COO)4 (COOH)2)]H2O coordination polymer have beenprepared in aqueous solution at room temperature in the presence of 1,6-diaminohexane andurea. Space group P21/n (no. 14) with a = 958.48(9), b = 1465.74(11), c = 1821.14(12) pm, beta= 97.655(8)°. The Cu2+ cation is coordinated in a square pyramidal manner by two oxygen atoms stemming from the dihydrogen mellitate tetraanion, one oxygen atom from the ureamolecule, and two water molecules. The Cu−O distances are between 193.3(2) and 229.4(2)pm. The connection between Cu2+ and [C6(COO)4(COOH)2]4 yields infinite chain-likepolyanions parallel to [ 01] with a composition of{Cu(H2O)2(urea)[C6(COO)4(COOH)2]}n2n-. The dihydrogen mellitate tetraanion adopts a μ2coordination mode. The [(H3N-(CH2)6-NH3)]2+ cations are accommodated between the chainsas counter cations. The hexane-1,6-diammonium cations adopt a partial synclinal conformation. The chains are connected by strong and weak hydrogen bonds. Magneticmeasurements reveal a paramagnetic Curie-Weiss behaviour and a magnetic moment of 1.93μB per Cu2+. Thermoanalytical investigations in air show that the complex is stable up to 135°C. Following decomposition processes yielding CuO.


RSC Advances ◽  
2016 ◽  
Vol 6 (97) ◽  
pp. 94629-94635 ◽  
Author(s):  
Xinye Qian ◽  
Lina Jin ◽  
Shanwen Wang ◽  
Shanshan Yao ◽  
Dewei Rao ◽  
...  

A unique micro/meso porous carbon nanorod (MPCN) was fabricated by carbonizing a zinc metal–organic framework (Zn-MOF) precursor, which was prepared by a facile aqueous solution method at room temperature.


2004 ◽  
Vol 832 ◽  
Author(s):  
Eun-Kyu Lee ◽  
Boris V. Kamenev ◽  
Pavel A. Forsh ◽  
Ted I. Kamins ◽  
Leonid Tsybeskov

ABSTRACTSamples of Ge Nanowires (Ge NWs) grown by chemical vapor deposition (CVD) on single crystal, (100) and (111) oriented Si substrates were studied with respect to their electrical properties. Using different contact geometries, direct current (DC) and alternating current (AC) electrical and photoelectrical measurements were carried out at room temperature. A rectifying junction behavior was observed indicating a low defect density at NWs/substrate heterointerface. AC conductance exhibits significant frequency dependence with a power law behavior, suggesting that carrier transport in Ge NW volume is associated with hopping processes.


2007 ◽  
Vol 61 (14-15) ◽  
pp. 3146-3149 ◽  
Author(s):  
Wenshou Wang ◽  
Chengyan Xu ◽  
Liang Zhen ◽  
Wenzhu Shao ◽  
Li Yang

2020 ◽  
Author(s):  
Roberto Köferstein

Blue monoclinic single crystals of the novel one-dimensional [H3N-(CH2)6-NH3][Cu(H2O)2(urea)(µ2-C6(COO)4 (COOH)2)]*H2O coordination polymer have been prepared in aqueous solution at room temperature in the presence of 1,6-diaminohexane and urea. Space group P21/n (no. 14) with a = 958.48(9), b = 1465.74(11), c = 1821.14(12) pm, beta = 97.655(8)°. The Cu2+ cation is coordinated in a square pyramidal manner by two oxygen atoms stemming from the dihydrogen mellitate tetraanion, one oxygen atom from the urea molecule, and two water molecules. The Cu−O distances are between 193.3(2) and 229.4(2) pm. The connection between Cu2+ and [C6(COO)4(COOH)2]4-


Author(s):  
Bradley L. Thiel ◽  
Chan Han R. P. ◽  
Kurosky L. C. Hutter ◽  
I. A. Aksay ◽  
Mehmet Sarikaya

The identification of extraneous phases is important in understanding of high Tc superconducting oxides. The spectroscopic techniques commonly used in determining the origin of superconductivity (such as RAMAN, XPS, AES, and EXAFS) are surface-sensitive. Hence a grain boundary phase several nanometers thick could produce irrelevant spectroscopic results and cause erroneous conclusions. The intergranular phases present a major technological consideration for practical applications. In this communication we report the identification of a Cu2O grain boundary phase which forms during the sintering of YBa2Cu3O7-x (1:2:3 compound).Samples are prepared using a mixture of Y2O3. CuO, and BaO2 powders dispersed in ethanol for complete mixing. The pellets pressed at 20,000 psi are heated to 950°C at a rate of 5°C per min, held for 1 hr, and cooled at 1°C per min to room temperature. The samples show a Tc of 91K with a transition width of 2K. In order to prevent damage, a low temperature stage is used in milling to prepare thin foils which are then observed, using a liquid nitrogen holder, in a Philips 430T at 300 kV.


Author(s):  
Ian M. Anderson

B2-ordered iron aluminide intermetallic alloys exhibit a combination of attractive properties such as low density and good corrosion resistance. However, the practical applications of these alloys are limited by their poor fracture toughness and low room temperature ductility. One current strategy for overcoming these undesirable properties is to attempt to modify the basic chemistry of the materials with alloying additions. These changes in the chemistry of the material cannot be fully understood without a knowledge of the site-distribution of the alloying elements. In this paper, the site-distributions of a series of 3d-transition metal alloying additions in B2-ordered iron aluminides are studied with ALCHEMI.A series of seven alloys of stoichiometry Fe50AL45Me5, with Me = {Ti, V, Cr, Mn, Co, Ni, Cu}, were prepared with identical heating cycles. Microalloying additions of 0.2% B and 0.1% Zr were also incorporated to strengthen the grain boundaries, but these alloying additions have little influence on the matrix chemistry and are incidental to this study.


Author(s):  
A.C. Daykin ◽  
C.J. Kiely ◽  
R.C. Pond ◽  
J.L. Batstone

When CoSi2 is grown onto a Si(111) surface it can form in two distinct orientations. A-type CoSi2 has the same orientation as the Si substrate and B-type is rotated by 180° degrees about the [111] surface normal.One method of producing epitaxial CoSi2 is to deposit Co at room temperature and anneal to 650°C.If greater than 10Å of Co is deposited then both A and B-type CoSi2 form via a number of intermediate silicides .The literature suggests that the co-existence of A and B-type CoSi2 is in some way linked to these intermediate silicides analogous to the NiSi2/Si(111) system. The phase which forms prior to complete CoSi2 formation is CoSi. This paper is a crystallographic analysis of the CoSi2/Si(l11) bicrystal using a theoretical method developed by Pond. Transmission electron microscopy (TEM) has been used to verify the theoretical predictions and to characterise the defect structure at the interface.


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