Characterization of Mo–Sn–O system by means of Raman spectroscopy and electrical conductivity measurements

2003 ◽  
Vol 240 (1-2) ◽  
pp. 177-182 ◽  
Author(s):  
J Herrmann
2014 ◽  
Vol 5 ◽  
pp. 1760-1766 ◽  
Author(s):  
Wojciech Kempiński ◽  
Szymon Łoś ◽  
Mateusz Kempiński ◽  
Damian Markowski

The review of four experimental methods: X-ray diffraction, Raman spectroscopy, electron paramagnetic resonance and four-point electrical conductivity measurements is presented to characterize carbon nanoparticles. Two types of carbon nanoparticle systems are discussed: one comprising the powder of individual carbon nanoparticles and the second as a structurally interconnected nanoparticle matrix in the form of a fiber. X-ray diffraction and Raman spectroscopy reveal the atomic structure of the carbon nanoparticles and allow for observation of the changes in the quasi-graphitic ordering induced by ultrasonic irradiation and with the so-called quasi-high pressure effect under adsorption conditions. Structural changes have strong influence on the electronic properties, especially the localization of charge carriers within the nanoparticles, which can be observed with the EPR technique. This in turn can be well-correlated with the four-point electrical conductivity measurements which directly show the character of the charge carrier transport within the examined structures.


2021 ◽  
Vol 17 ◽  
Author(s):  
Irena Markovska ◽  
Dimitar Georgiev ◽  
Fila Yovkova ◽  
Miroslav Abrashev

Background: This paper proposes a technology for the production of monolayer graphene by an easy, accessible, and non-toxic method. Methods: For the preparation of graphene, a combination of chemical and physical (ultrasonic) treatment of the original graphite precursor (purity >99%) was applied. The precursor of graphite is placed in a beaker with a solution of KOH or H2SO4. The mixtures were homogenized well and sonicated for 4h. The applied ultrasound has a power of 120 W, frequency 40 kHz. Due to the effects of ultrasound, complex processes take place in the solutions, which leads to the formation of superfine graphene. Better results were obtained at samples treated with 2n H2SO4. The physicochemical properties of the resulting graphene were characterized mainly by Raman spectroscopy, FT-IR, TEM, SEM, and electrical conductivity measurements. Results: Our research was focused mainly on the field of nanotechnology, in particular on the synthesis of graphene, which could be used as a coating on electrodes for supercapacitors. In this connection, three series of samples were developed in which the pristine graphite was treated with 2n H2SO4, 4n H2SO4, and 6n H2SO4, respectively, and their electrical properties were measured. Conclusion: The obtained graphene shows electrical resistivity 2-3 times lower than that of the precursor of pure graphite.


Polymers ◽  
2019 ◽  
Vol 11 (9) ◽  
pp. 1498 ◽  
Author(s):  
Abdul Hafeez ◽  
Zareen Akhter ◽  
John F. Gallagher ◽  
Nawazish Ali Khan ◽  
Asghari Gul ◽  
...  

Bis-aldehyde monomers 4-(4′-formyl-phenoxy)benzaldehyde (3a), 3-methoxy-4-(4′-formyl-phenoxy)benzaldehyde (3b), and 3-ethoxy-4-(4′-formyl-phenoxy)benzaldehyde (3c) were synthesized by etherification of 4-fluorobenzaldehyde (1) with 4-hydroxybenzaldehyde (2a), 3-methoxy-4-hydroxybenzaldehyde (2b), and 3-ethoxy-4-hydroxybenzaldehyde (2c), respectively. Each monomer was polymerized with p-phenylenediamine and 4,4′-diaminodiphenyl ether to yield six poly(azomethine)s. Single crystal X-ray diffraction structures of 3b and 3c were determined. The structural characterization of the monomers and poly(azomethine)s was performed by FT-IR and NMR spectroscopic techniques and elemental analysis. Physicochemical properties of polymers were investigated by powder X-ray diffraction, thermogravimetric analysis (TGA), viscometry, UV–vis, spectroscopy and photoluminescence. These polymers were subjected to electrical conductivity measurements by the four-probe method, and their conductivities were found to be in the range 4.0 × 10−5 to 6.4 × 10−5 Scm−1, which was significantly higher than the values reported so far.


2013 ◽  
Vol 68 (10) ◽  
pp. 1103-1107 ◽  
Author(s):  
Heike Haller ◽  
Michael Hog ◽  
Franziska Scholz ◽  
Harald Scherer ◽  
Ingo Krossing ◽  
...  

[HMIM][Br9] ([HMIM]=1-hexyl-3-methylimidazolium) has been investigated by Raman spectroscopy, single-crystal X-ray diffraction and NMR spectroscopy. Conductivity measurements show a high electrical conductivity like other polybromides.


Author(s):  
Vinnakota SRILALITHA ◽  
Aluru Raghavendra Guru PRASAD ◽  
Kakarla Raman KUMAR ◽  
Vahi SESHAGIRI ◽  
Laxmana Rao Krishna Rao RAVINDRANATH

A series of complexes of o-Hydroxybenzoic acid hydrazide (HBH) with Mn(II), Ni(II), Fe(III), Co(III), Cu(II), Zn(II), and Cd(II) was synthesized The stoichiometry and structures for the complexes have been established by elemental analysis, electrical conductivity measurements, magnetic moment measurements, and spectral (UV-Vis, IR, and NMR) studies.


2020 ◽  
Author(s):  
Phil Keenan ◽  
Alaric smith ◽  
Peter Slater

<p>In this paper we examine the effects of doping phosphate into yttrium, ytterbium, and thulium doped BaPrO<sub>3</sub>. Through phosphate doping it is possible to achieve high levels of Y/Yb/Tm, and we show that it is possible to completely replace all the Pr with this co-doping strategy, albeit such phases contained small impurities. The samples were analysed through a combination of X-ray diffraction, TGA, Raman spectroscopy and conductivity measurements. Conductivity data indicated that these heavily Y/Yb/Tm doped samples, however, showed lower conductivities than reported for previously for low levels (10-20%) of Y/Yb doping. </p>


2010 ◽  
Vol 7 (3) ◽  
pp. 1214-1225
Author(s):  
Baghdad Science Journal

New metal complexes of some transition metal ions Co(II), Cu(II) , Cd(II) and Zn(II) were prepared by their reaction with previously prepared ligands HLI= (P-methyl anilino) phenyl acetonitrile and HLII = (P-methyl anilino) –P– chloro phenyl acetonitrile . The two ligands were prepared by Strecker’s procedure which includ the reaction of p- toluidine with benzaldehyde and P- chlorobenzaldehyde respectively. Structures were proposed depending on atomic absorption , i.r. and u.v.visible spectra in addition to magnetic susceptibility and electrical conductivity measurements.


2010 ◽  
Vol 7 (2) ◽  
pp. 409-418
Author(s):  
Dilip C. Sawant ◽  
A. Venkatchallam ◽  
R. G. Deshmukh

Synthesis and characterization of a newN"-[(1Z,2E)-2- (Hydroxyimino)-1-phenylpropylidene]-N"'-[(1E)-phenylmethylene]thiocarbonohydrazide and its metal complexes with Co(II), Ni(II) and Cu(II) metal ions. The ligand synthesis and characterization is reported for first time. The complexes of divalent metal ions were synthesized in 1:2 molar proportion using ethanol as solvent. The ligands as well as its metal complexes were characterized using various physicochemical techniques such as elemental analysis, spectral and magnetic measurements and electrical conductivity measurements in case of the metal complexes only. The data for the metal complexes reveals that they may be represented by ML2. The metal complexes show interesting features of coordination structure.


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