Structural determination of amorphous Ti-Ni alloys

1984 ◽  
Vol 42 ◽  
pp. 508-509
Author(s):  
A. R. Pelton ◽  
P. Moine ◽  
R. Sinclair
Keyword(s):  
Amorphous Alloys ◽  
Structural Investigation ◽  
Distribution Functions ◽  
Atomic Processes ◽  
Statistical Characterization ◽  
X Ray ◽  
Ni Alloys ◽  
Amorphous Structures

Amorphous Ti-Ni alloys may be prepared by a variety of techniques, including: liquid quenching, ion implantation, electron irradiation, and vapor synthesis. Each of these techniques involves fundamentally different atomic processes with concomitant different effective quench rates. Since quench rates affect the degree of structural order, it is conceivable that a variety of metastable configurational states may thus result. Radial distribution functions (RDF’s) from diffraction experiments are a generally accessible probe for statistical characterization of amorphous alloys, and hence, a useful tool to compare amorphous structures. However, not all of the amorphization methods are capable of producing sufficient quantities of material required for x-ray or neutron scattering. Therefore, the purpose of this paper is to report the preliminary results from a comparative structural investigation of Ti-Ni alloys by x-ray and electron diffraction.

Differential Anomalous X-Ray Scattering Techniques for Determination of Liquid and Amorphous Structures

1985 ◽  
Vol 57 ◽  
Author(s):  
W. K. Warburton ◽  
K. F. Ludwig ◽  
L. Wilson ◽  
A. Bienenstock
Keyword(s):  
Structural Models ◽  
Distribution Functions ◽  
Anomalous Scattering ◽  
Differential Distribution ◽  
X Ray ◽  
Amorphous Systems ◽  
X Ray Scattering ◽  
Scattering Technique ◽  
Amorphous Structures

AbstractThe differential anomalous scattering technique is outlined and compared to other techniques for studying short-range order in amorphous systems, such as EXAFS. The differential distribution functions obtained for liquid GeBr4 were found to support a model for the liquid state based on the structure of the h.c.p. crystal. Application of the technique to aqueous ZnBr2 also allowed discr imination between structural models.

Determination of Structure, Shape and Sizes of Clusters Using Radial Distribution Functions (RDF) Method

1992 ◽  
Vol 272 ◽  
Author(s):  
Pavel E. Kolosov ◽  
A. V. Bubnov
Keyword(s):  
Distribution Functions ◽  
Structure Characterization ◽  
Radial Distribution Functions ◽  
Experimental Conditions ◽  
Interatomic Distances ◽  
X Ray ◽  
Molybdenum Sulfides ◽  
X Ray Scattering

ABSTRACTThe theoretical reduced intensity of X-ray scattering i(S) may be calculated for a cluster of any structure using Debye's formula. The comparison of both experimental determination and model calculation of the RDF or i(S) allows, to make a conclusions about structure of materials in a wide region of interatomic distances. This is a very important for direct structure characterization of giant clusters, dispersed molybdenum sulfides etc.. The simple formula for the upper limit of interatomic distances when the data are collected at equidistant step on S – scatterinrg vector, may be used for the optimal experimental conditions selection.

New Coordination Compounds of Fe(III) with Organic Ligands

2009 ◽  
Vol 59 (12) ◽  
Author(s):  
Mihaela Flondor ◽  
Ioan Rosca ◽  
Doina Sibiescu ◽  
Mihaela-Aurelia Vizitiu ◽  
Daniel-Mircea Sutiman ◽  
...  
Keyword(s):  
Chemical Analysis ◽  
Complex Compounds ◽  
Organic Ligands ◽  
X Ray Diffraction ◽  
X Ray ◽  
Elemental Chemical Analysis ◽  
Structural Formulae ◽  
Paramagnetic Properties

In this paper the synthesis and the study of some complex compounds of Fe(III) with ligands derived from: 2-(4-chloro-phenylsulfanyl)-1-(2-hydroxy-3,5-diiodo-phenyl)-ethanone (HL1), 1-(3,5-dibromo-2-hydroxy-phenyl)-2-phenylsulfanyl-ethanone(HL2), and 2-(4-chloro-phenylsulfanyl)-1-(3,5-dibromo-2-hydroxy-phenyl)-ethanone (HL3) is presented. The characterization of these complexes is based on method as: the elemental chemical analysis, IR and ESR spectroscopy, M�ssbauer, the thermogravimetric analysis and X-ray diffraction. Study of the IR and chemical analysis has evidenced that the precipitates form are a complexes and the combination ratio of M:L is 1:2. The central atoms of Fe(III) presented paramagnetic properties and a octaedric hybridization. Starting from this precipitation reactions, a method for the gravimetric determination of Fe(III) with this organic ligands has been possible. Based on the experimental data on literature indications, the structural formulae of the complex compounds are assigned.

scholarly journals 4-[(2,4-Dichlorophenyl)carbamoyl]butanoic Acid

Molbank ◽  
10.3390/m1227 ◽  
2021 ◽  
Vol 2021 (2) ◽  
pp. M1227
Author(s):  
Bibi Hanifa ◽  
Muhammad Sirajuddin ◽  
Zafran Ullah ◽  
Sumera Mahboob ◽  
See Mun Lee ◽  
...  
Keyword(s):  
Torsion Angle ◽  
Acid Amide ◽  
Spectroscopic Characterization ◽  
Amide Bond ◽  
Amide Hydrogen ◽  
Butanoic Acid ◽  
X Ray ◽  
Amide Derivative

The synthesis and spectroscopic characterization of the glutaric acid-amide derivative, 2,4-Cl2C6H3N(H)C(=O)(CH2)3C(=O)OH (1), are described. The X-ray crystal structure determination of (1) shows the backbone of the molecule to be kinked about the methylene-C–N(amide) bond as seen in the C(p)–N–C(m)–C(m) torsion angle of −157.0(2)°; m = methylene and p = phenyl. An additional twist in the molecule is noted between the amide and phenyl groups as reflected in the C(m)–N–C(p)–C(p) torsion angle of 138.2(2)°. The most prominent feature of the molecular packing is the formation of supramolecular tapes assembled through carboxylic acid-O–H…O(carbonyl) and amide-N–H…O(amide) hydrogen bonding.

scholarly journals Characterization of reactive organometallic species via MicroED

2019 ◽  
Author(s):  
Christopher Jones ◽  
Matthew Asay ◽  
Lee Joon Kim ◽  
Jack Kleinsasser ◽  
Ambarneil Saha ◽  
...  
Keyword(s):  
Transition Metal ◽  
Metal Complexes ◽  
Transition Metal Complexes ◽  
Cryogenic Cooling ◽  
Structural Determination ◽  
X Ray ◽  
X Ray Crystallography ◽  
Diamagnetic Transition

Here we apply microcrystal electron diffraction (MicroED) to the structural determination of transition metal complexes. We find that the simultaneous use of 300 keV electrons, very low electron doses, and an ultra-sensitive camera allows for the collection of data without cryogenic cooling of the stage. This technique reveals the first crystal structures of the classic zirconocene hydride, colloquially known as “Schwartz’s reagent”, a novel Pd(II) complex not amenable to solution-state NMR or X-ray crystallography, and five other paramagnetic or diamagnetic transition metal complexes.

Synthesis, chemical, and electrochemical characterization of the [Ag13{?3-Fe(CO)4}] n? (n = 3, 4, 5) cluster anions: X-Ray structural determination of [N(PPh3)2]3 [Ag12(?12-Ag){?3Fe(CO)4}8]1

1995 ◽  
Vol 6 (1) ◽  
pp. 107-123 ◽  
Author(s):  
Vincenzo G. Albano ◽  
Francesca Calderoni ◽  
Maria Carmela Iapalucci ◽  
Giuliano Longoni ◽  
Magda Monari ◽  
...  
Keyword(s):  
Electrochemical Characterization ◽  
Structural Determination ◽  
Cluster Anions ◽  
X Ray

X-ray topographic determination of the granular structure in a graphite mosaic crystal: a three-dimensional reconstruction

2000 ◽  
Vol 33 (4) ◽  
pp. 1023-1030 ◽  
Author(s):  
M. Ohler ◽  
M. Sanchez del Rio ◽  
A. Tuffanelli ◽  
M. Gambaccini ◽  
A. Taibi ◽  
...  
Keyword(s):  
Structural Parameters ◽  
Pyrolytic Graphite ◽  
Three Dimensional ◽  
X Ray ◽  
Dimensional Reconstruction ◽  
Mosaic Crystals ◽  
Spatial Locations ◽  
Crystalline Domains

Section topographs recorded at different spatial locations and at different rocking angles of a highly oriented pyrolytic graphite (HOPG) crystal allow three-dimensional maps of the local angular-dependent scattering power to be obtained. This is performed with a direct reconstruction from the intensity distribution on such topographs. The maps allow the extraction of information on local structural parameters such as size, form and internal mosaic spread of crystalline domains. This data analysis leads to a new method for the characterization of mosaic crystals. Perspectives and limits of applicability of this method are discussed.

The Influence of Argon Pressure on the Structural and Physical Properties of LaB6 Films

2011 ◽  
Vol 55-57 ◽  
pp. 1436-1440 ◽  
Author(s):  
Xiao Hua Zhao ◽  
Guang Hui Min ◽  
Jing Xu ◽  
Jie Lin
Keyword(s):  
Physical Properties ◽  
Elasticity Modulus ◽  
Lanthanum Hexaboride ◽  
Argon Pressure ◽  
X Ray Diffraction ◽  
X Ray ◽  
Force Microscopy ◽  
Amorphous Structures ◽  
Crystallization Degree

Lanthanum hexaboride (LaB6) films were deposited on Si (111) substrates by magnetron sputtering method. The characterization of the films was investigated by means of atom force microscopy (AFM), X-ray diffraction (XRD), four-point probe electrical resistance measurement, scratch tester and nano-indentation tester. Influence of argon pressure on physical properties, such as crystallization degree, conductivity and mechanical properties was studied. All the films were smooth and dense. The film crystallites showed a preferential orientation of (100) plane, but the films which were deposited at 2.0 Pa exhibited amorphous structures. LaB6 films which were deposited below 1.5 Pa had excellent conductivity. The bonding strength of the films which were deposited at 1.0 Pa was higher than the others due to the formation of the nano-sized crystals. The hardness and elastic modulus were investigated in connection with the crystalline of LaB6 films. As a result, the films which were deposited at 1.0 Pa had a maximal value of hardness (16.782 Gpa) and elasticity modulus (193.895 Gpa). In a word, the LaB6 films which were deposited at 1.0 Pa have a higher degree of crystalline and more excellent physical properties in comparison with the others. The obtained results will be used synthesizing LaB6 films for applications in low-temperature thermoelectric devices.

scholarly journals The preparation and characterization of SeCl3SbF6, improved syntheses of MCl3(As/Sb)F6 (M = S, Se), and the X-ray crystal structure determination of SeCl3AsF6 and a new phase of SBr3SbF6

1996 ◽  
Vol 74 (9) ◽  
pp. 1671-1681 ◽  
Author(s):  
Jack Passmore ◽  
Paul D. Boyle ◽  
Gabriele Schatte ◽  
Todd Way ◽  
T. Stanley Cameron
Keyword(s):  
Crystal Structure ◽  
Raman Spectroscopy ◽  
Crystal Structures ◽  
Monoclinic Space Group ◽  
X Ray ◽  
Ft Raman Spectroscopy ◽  
New Phase ◽  
Ft Raman

Alternative and, in some cases, improved syntheses of the salts MX3(As/Sb)F6 (M = S, Se) and SCl3(SbCl6/AlCl4) are described. In addition, the synthesis of SeCl3SbF6 is reported. The compounds were characterized by FT–Raman spectroscopy and the X-ray crystal structures of SeCl3AsF6 (also 77Se NMR) and a new phase of SBr3SbF6 were determined. Crystals of SeCl3AsF6 and SBr3SbF6 are monoclinic, space group P21/c with [values for SBr3SbF6 in brackets] a = 7.678(1) [8.137(1)] Å, b = 9.380(3) [9.583(2)] Å, c = 11.920(3) [12.447(2)] Å, β = 98.19(2)° [97.36(1)]°, V = 849.72(3) [962.6(3)] Å3,z = 4, Dx = 2.925 [3.502] Mg m−3, R = 0.0525 [0.055], and Rw = 0.0554 [0.060] for 1151 [1472] observed reflections. Key words: MX3+ salts, FT–Raman spectroscopy, X-ray crystal structures of SeCl3AsF6, SBr3SbF6, and preparation of SeCl3SbF6.

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