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Trukhanova, AC and DC-shielding properties for the Ni80Fe20/Cu film structures Journ. of Magn.
Specifics of the pyrohydrolytic and solid-phase syntheses of solid solutions in the (MgGa2O4)X(MgFe2O4)1-X system, Russian Juornal of Inorganic Chemistry, 55 № 3 (2010) 427-429
Rousse, Influence of substrate, pH and magnetic field onto composition and current efficiency of electrodeposited Ni-Fe alloys, Journal of Electroanalytical Chemistry, 612 №1 (2008) 9–14
Balagurov, Evolution of structure and magnetic properties for BaFe11.9Al0.1O19 hexaferrite in a wide temperature range, Journ. of Magn.
Vinnik, Electrochemical deposition regimes and critical influence of organic additives on the structure of Bi films, J. of All.

The alloy properties fundamentally depend on their composition and structure [3-5].
One can clearly see the transformation of the crystalline structure to amorphous one related to the increasing tungsten content in the alloy coating.
Fig. 1 XRD records of the Ni-W alloys SEM morphology for the specimens with diverse tungsten content in the alloys leading either to prevailing crystalline or amorphous structure is shown in Fig. 2.
a) b) Fig. 3 Ni-W alloys in 6 wt. % NaCl medium a) OCP curves, b) potentiodynamic curves NiW alloys with prevailing crystalline and amorphous structure were analysed by cyclic voltammetry as it can be seen in Fig. 4.
Hedge: submitted to Industrial & Engineering Chemistry Research (2015)

Almeida Paz,2,c Baltazar de Castro,1,d and Luís Cunha-Silva1,e 1REQUIMTE & Department of Chemistry and Biochemistry, Faculty of Sciences, University of Porto, 4169-007 Porto, Portugal 2CICECO & Department of Chemistry, University of Aveiro, 3810-193 Aveiro, Portugal aandredbarbosa@gmail.com, bsbalula@fc.up.pt, cfilipe.paz@ua.pt, dbcastro@fc.up.pt, el.cunha.silva@fc.up.pt (corresponding author) Keywords: Porous MOFs; Microwave assisted synthesis; oxidation; heterogeneous catalysis.
The crystal structures were confirmed by powder X-ray diffraction and the materials were further characterized by FTIR absorption spectroscopy.
In the early development stage of MOF materials researchers focused in structure explorations.
Results and Discussion Synthesis and structure of MOF materials.
Rocha, Synchrotron powder structure of a new layered lanthanide-organic network, Z.

YANG 3,e∗ 1 Materials Research Center and Department of Chemistry, Missouri University of Science & Technology, Rolla, MO 65409, USA 2 Department of Physics, University of Missouri, Columbia, MO 65211, USA 3 Materials Research Center and Department of Physics, Missouri University of Science & Technology, Rolla, MO 65409, USA a wjames@mst.edu, bjnl8b4@mizzou.edu, cqc9f2@mizzou.edu, d yelonw@mst.edu, e jinbo@mst.edu ∗Corresponding author: jinbo@mst.edu Keywords: Hydrogen Storage, Crystal Structure, Neutron Diffraction, Phase Transition Abstract.
Previously reported structures determined by using x-ray and neutron diffraction on hydrides show differences in bond lengths and atomic coordination.
At low temperature, the compound crystallizes in the orthorhombic structure with space group Pnm21 and gradually transforms to a high temperature disordered tetragonal structure with space group I/4mm at about 225K.
The crystal structure of BH3NH3 has been investigated using x-ray diffraction [10-14] and neutron diffraction(ND)[15].
Klooster et al.,[15] have reported an orthorhombic structure based on single crystal neutron diffraction at 200K.

An Improved H-Phosphonate Method for the Preparation of α-L-Rhamnosy-1-Phosphoramidates of Amino Acid Methyl Esters Shanshan Gong1,a, Guodong Liu2,b, Qingkun Yang1,c, Qi Sun1,d,* 1 Jiangxi Key Laboratory of Organic Chemistry, Jiangxi Science and Technology Normal University 605 Fenglin Avenue, Nanchang, Jiangxi 330013, PR China 2 High Level Engineering Research Center of Biopharmaceutical Molecules and Diagnostic Apparatuses, Jiangxi Provincial Colleges and Universities, Nanchang, Jiangxi 330013, PR China aemail: gongshanshan33@gmail.com, bemail: liuguodong95@163.com, cemail: yangqingkun6@gmail.com, demail: sunqi96@tsinghua.org.cn Keywords: Glycopeptide; H-Phosphonate; Phosphoramidates; Amino acid methyl ester; Oxidative coupling Abstract.
Their structures were confirmed by NMR, IR, and MS analysis.
Zhao, Progress in Chemistry Vol. 18, (2006), p. 1110 [3] C.R.

The structure, morphology and absorption properties of samples were characterized by XRD, SEM and UV spectrophotometer.
The crystal structure of samples were characterized by X-ray diffraction (DX-2500 diffractomter, Cu Kα λ=0.15405nm).
It could be seen that there is no obvious diffraction peak that indicates the crystal structure is amorphous.
To the samples at 60 and 80min, the crystal structure is the standard anatase phase.
Hupp, New Architectures for Dye Sensitized Solar Cells, Chemistry A European Journal, 14 (2008) 4458-4467

From the real 3D data, one can create a concentration profile from any arbitrary starting point in any direction intended (or even along a curved structure) off-side of any GBs/TJs, along a TJ/GB, or perpendicular to the GB (Fig. 1.).
Owing to these properties, TAP is the ideal tool in localizing tiny 1D structures such as dislocations [14] or triple junctions [2,13] embedded in a matrix.
Experiments: triple junction diffusion and segregation TJs are line-shaped topological subunits of the GB structure, which are formed by merging of three GBs.
In studying the chemistry of such linear defects, a TAP is the ideal tool since one can identify and quantitatively investigate the composition field of these objects owing to a projection-free reconstruction.
So in the case of the Cu/Ni interface there appears a considerable shrinkage in interface thickness even though the chemistry of the system suggests further broadening by interdiffusion.

Hydrothermal Synthesis of Co(OH)2 Microspheres Liu Minglianga, Chen Haifengb, Li Hanjunc, Cai Zhengyid and Ding Jiaoe Department of Materials Chemistry, Qiuzhen School, Huzhou University, P.
Base materials, foamed nickel and copper (Cubic crystal structure), make slight impact on homogeneous nucleation.
Fig.2 Miller index in HCP structure. β-Co(OH)2 belongs to Hexagonal, P3m1.
The main categories of Co(OH)2 are showed that α-Co(OH)2 has a structure of similar hydrotalcite which is a typical structure of the layered double hydroxide composite metal oxides, and β-Co(OH)2 has a brucite structure with octahedral structural layer in where hydroxyl ions is hexagonal close-packed and cations fills in all octahedral voids, which between each two adjacent hydroxyl ions.
Compared to the situation of the sample grows on nickel foam, the sample on Cu sheet is corroded lightly, which indicates that copper structure is firmer than the network structure of nickel foam.

This paper analyzes the active coke FGD fundamental principles, structures and current applying situations, and calculates the initial investment active coke FGD and limestone-gypsum FGD.
In recent years, Beijing Research Institute of Coal Chemistry used Guizhou anthracite and Jincheng’s or coal blending as raw materials for the preparation of active coke.
In China, Beijing Research Institute of Coal Chemistry and Nanjing Electric Power Automation Equipment Plant undertook the National 863 projects jointly, the demonstration projects with flue gas flow of 200,000m3/h started and put into operation at Hongfu Company in 2005, and the FGD efficiency is 95.7%.

Chemical structure of Azure B (AB) and Malaquite Green (MG).
Experimental Methods The efficiency of biosorption processes is related to the characteristics of the surface chemistry.
Sustainable textiles: production, processing, manufacturing & chemistry.
Environmental Chemistry Letters 7 (2009) 79–84.
Journal of Molecular Structure 1294 (2023) 136572.