Search results for "COPPER"
showing 10 items of 3029 documents
A spatially resolved investigation of oxygen adsorption on polycrystalline copper and titanium by means of photoemission electron microscopy
2004
Abstract The interaction of oxygen with polycrystalline copper and titanium surfaces was studied by means of photoemission electron microscopy. Variations in the image brightness were used to determine the work function of different Cu crystallites. The change of the work function was monitored during oxygen adsorption on both, Cu and Ti. Those changes are smooth for Cu whereas different Ti crystallites exhibit a rather complicated behavior during oxygen adsorption. The transformation of brightness versus exposure curves into work function versus coverage curves allows to determine the initial dipole moment of the adsorbed oxygen atoms. A value of about 20 mD was found for O on Cu(1 1 0). V…
Cu(I) complexes with diethoxyphosphoryl-1,10-phenanthrolines in catalysis of C–C and C–heteroatom bonds formation
2015
Abstract Diethoxyphosphoryl substituted 1,10-phenanthroline copper(I) complexes were tested as catalysts in the Sonogashira-type reaction, α-arylation of phosphoryl-stabilized C–H acids, C–N, C–P bond forming reactions (substitution reactions) and in the reaction of phenylacetylene and bis(pinacolato)diboron (addition reaction). The complexes demonstrate fairly high catalytic activity and in some cases their efficiency is superior to that of the parent Cu(phen)(PPh 3 )Br (phen = phenanthroline).
Site Preference in Multimetallic Nanoclusters: Incorporation of Alkali Metal Ions or Copper Atoms into the Alkynyl-Protected Body-Centered Cubic Clus…
2016
The synthesis, structure, substitution chemistry, and optical properties of the gold-centered cubic monocationic cluster [Au@Ag8@Au6(C≡CtBu)12]+ are reported. The metal framework of this cluster can be described as a fragment of a body-centered cubic (bcc) lattice with the silver and gold atoms occupying the vertices and the body center of the cube, respectively. The incorporation of alkali metal atoms gave rise to [MnAg8−nAu7(C≡CtBu)12]+ clusters (n=1 for M=Na, K, Rb, Cs and n=2 for M=K, Rb), with the alkali metal ion(s) presumably occupying the vertex site(s), whereas the incorporation of copper atoms produced [CunAg8Au7−n(C≡CtBu)12]+ clusters (n=1–6), with the Cu atom(s) presumably occup…
DNA cleavage reaction induced by dimeric copper(II) complexes of N-substituted thiazole sulfonamides
2005
A new dinuclear copper(II) complex has been synthesised and structurally characterised: [Cu2(tz-ben)4] (Htz-ben = N-thiazol-2-yl-benzenesulfonamide). Its crystal structure, magnetic properties and electronic paramagnetic resonance (EPR) spectra were studied in detail. In the compound the metal centres are bridged by four non-linear triatomic NCN groups. The coordination geometry of the copper ions in the dinuclear entity is distorted square pyramidal (4+1). Two thiazole N and two sulfonamido N atoms occupy the equatorial positions and one sulfonamido O atom is in the axial position. Magnetic susceptibility data show a strong antiferromagnetic coupling, -2J = 114.1 cm(-1). The EPR spectra of…
Polymer-matrix route to (Bi, Pb)2Sr2Ca2Cu3O10+δ: The role of Ca2CuO3☆
1993
Abstract The use of polyethylenimine as active matrix agent has provided a fast synthesis method for (Bi, Pb)2Sr2Ca2Cu3O10+δ, starting from aqueous acetic solutions combined with careful control of the procedural variables. The 110 K phase is obtained as the only superconducting phase after sintering in air during 42 h at 860°C. This technique yields homogeneously sized, large (ca. 20 μm) platelets of the superconducting material. The presence of an excess of calcium and copper over the stoichiometric requirements accelerates the formation of the superconducting phase. This excess, which appears in the resulting material as Ca2CuO3, influences the superconducting properties, other than Tc, …
Superconducting transition of single-crystal tin microstructures
2001
Single-crystal superconducting microstructures have been fabricated. The resistances of tin whiskers were measured in a multiprobe configuration. Contacts were made of copper, gold, or niobium films using e-beam lithography followed by a lift-off process. Structures with normal metal probes showed unusual behavior: below the critical temperature of bulk tin, the resistance decreases in distinct steps and does not reach zero even when cooled down to 1 K. The origin of these phenomena is not clear but is likely related to a proximity effect.
Fast synthesis of single-phased 110 K bismuth superconductor by freeze-drying of acetic precursors. Kinetic role of calcium and copper oxides
1993
Abstract Although the usefulness of solution procedures to improve the synthesis of bismuth HTSC has been argued, an adequate control of the procedural variables has allowed us to isolate the 110 K phase as the only superconducting phase after such a short sintering time as 22 h. The precursors used have been freeze-dried powders resulting from acetic solutions containing excess Ca and Cu. TGA-DTA and XRD experiments have been performed to follow the subsequent solid-state reaction processes. The initial formation of a mixed bismuth-lead oxoacetate, as intermediate to (Bi 1− y Pb y ) 2 CuO 4 , and the presence of an excess of Ca 2 CuO 3 in the last reaction step are two of the main factors …
Discovering Copper for Methane C–H Bond Functionalization
2015
The copper complex Tp(CF3)2,BrCu(NCMe) (1, Tp(CF3)2,Br = hydrotris((3,5-bis(trifluoromethyl)-4-bromo)-pyrazol-1-yl)borate) catalyzes the insertion of the CHCO2Et group (from ethyl diazoacetate N2CHCO2Et, EDA) into the C–H bonds of methane, in a homogeneous process that uses supercritical carbon dioxide (scCO2) as the reaction medium. Other light alkanes such as ethane, propane, and butane have been also functionalized with this copper-based catalyst, in the first example of the derivatization of the series of C1–C4 alkanes with this metal and a soluble catalyst.
Computer simulation of disordering and premelting of low-index faces of copper.
1992
Molecular dynamics and the effective-medium theory have been applied to investigate the structure and dynamics of (110), (100), and (111) faces of copper in the whole temperature range from 0 K up to the bulk melting point, which has been determined to be 1240\ifmmode\pm\else\textpm\fi{}25 K. The observed order in the surface stability follows the order in the packing density. (110) disorders first via anharmonic effects (up to 700 K), then by vacancy-adatom formation and finally by premelting of the surface at about 1200 K. The (110) solid-melt interface is anisotropic and broadened, having a tendency to form small fluctuating (111) facets in equilibrium, which is suggested to be the atomi…
Synthesis and Magnetic Properties of a Copper Cube: [Cu 4 (OH) 4 (C 16 H 18 N 2 ) 4 ] 4+ (ClO 4 ) 4 C 3 H 6 O [C 16 H 18 N 2 =( E )‐1,6‐[Di(pyridin‐4…
2019
We are grateful to the National Mass Spectrometry Service Center for mass spectra and to the UK National Crystallography Service for data sets. Supplementary Figure S1-S4: IR and UV/Vis spectra of compound 1