Search results for "COPP"

Density functional theory description of random Cu-Au alloys

2019

Density functional alloy theory is used to accurately describe the three core effects controlling the thermodynamics of random Cu-Au alloys. These three core effects are exchange correlation (XC), local lattice relaxations (LLRs), and short-range order (SRO). Within the real-space grid-based projector augmented-wave (GPAW) method based on density functional theory (DFT), we adopt the quasinonuniform XC approximation (QNA), and take into account the LLR and the SRO effects. Our approach allows us to study the importance of all three core effects in a unified way within one DFT code. The results demonstrate the importance of the LLR term and show that going from the classical gradient level a…

One-dimensional oxalato-bridged copper(II) complex possessing two structurally different metallic centres

2001

Abstract The crystal structure of the oxalato-bridged copper(II) compound [Cu2(μ-ox)2(ampy)3]n 1 (ox=oxalate dianion, ampy=2-amino-3-methylpyridine) consists of infinite corrugated one-dimensional chains in which two types of copper(II) centres, five- and six-coordinated, are bridged sequentially by asymmetric bis-bidentate oxalato ligands. Magnetic susceptibility measurements show the occurrence of a significant intrachain antiferromagnetic coupling (J=−22.9 cm −1 ) .

Selective Encapsulation and Enhancement of the Emission Properties of a Luminescent Cu(I) Complex in Mesoporous Silica

2018

Solvent directs the dimensionality of Cu-dicyanoimidazoles

2022

In this paper, we report one-pot reactions of the same reactants 4,5-dicyanoimidazole and CuI in different solvents. In pure MeCN, the reaction resulted in previously reported MOF structure [Cu(4,5-dicyanoimidazole)]n.(MeCN)0.5n (1). On the other hand, when MeCN/MeOH solvent mixture was used, a new coordination polymer [Cu(4,5-dicyanoimidazole)(MeCN)(CuI)]n (2) was formed. The crystallization yielded very different structures as determined by X-ray crystallography. In 1, the solvent molecule acetonitrile occupies the MOF pores via weak interactions, but in 2 it is coordinated to the metal center. Computational DFT calculations and topological charge density analysis were utilized to explore…

[Cu32(PET)24H8Cl2](PPh4)2: A Copper Hydride Nanocluster with a Bisquare Antiprismatic Core

2020

Atomically precise coinage metal (Au, Ag and Cu) nanoclusters (NCs) have been the subject of immense interest for their intriguing structural, photophysical and catalytic properties. However, the synthesis of Cu NCs is highly challenging because of low reduction potential and high reactivity of copper, demonstrating the need for new synthetic methods using appropriate ligand combinations. By designing a diamine-assisted synthetic strategy, here we report the synthesis and total structure characterization of a box-like dianionic Cu NC, [Cu32(PET)24H8Cl2](PPh4)2 co-protected by 2-phenylethanethiolate (PET), hydride and chloride ligands. Its crystal structure comprises a rare bisquare antipris…

Influence Of The Electrical Parameters On The Fabrication Of Copper Nanowires Into Anodic Alumina Templates

2009

Abstract Metallic copper nanowires have been grown into the pores of alumina membranes by electrodeposition from an aqueous solution containing CuSO 4 . and H 3 BO 3 at pH 3. In order to study the influence of the electrical parameters on growth and structure of nanowires, different deposition potentials (both in the region where hydrogen evolution reaction is allowed or not) and voltage perturbation modes (constant potential or unipolar pulsed depositions) were applied. In all cases, pure polycrystalline Cu nanowires were fabricated into template pores, having lengths increasing with the total deposition time. These nanowires were self-standing, because they retain their vertical orientati…

Sintering of copper nanopowders under hydrogen: an in situ X-ray diffraction analysis.

2003

Abstract The reduction by hydrogen gas of the cuprite layer on copper nanocrystals and the subsequent sintering of the nano-particles were studied using in-situ X-ray diffraction and dilatometry. Spherical nanocrystals produced by evaporation and condensation have an average size of 35 nm, exhibiting a large surface curvature. Each nanoparticle is coated with a 3.5 nm layer of Cu 2 O, which is rough and disordered, as revealed by high-resolution electron microscopy. Reduction by hydrogen of this curved cuprite layer occurs at 363 K, which is ≈65 K lower than is observed on a layer supported by micrometer-sized or bulk copper with a flat surface. The reduction process and its effect on the s…

Effect of current on the sintering of pre-oxidized copper powders by SPS

2017

Abstract As mentioned in the literature, SPS (Spark Plasma Sintering) technology combines uniaxial charge and pulsed currents to achieve the rapid sintering of powders. Although the utilization of current is often reported, an understanding of its role in the sintering mechanisms is still a subject of controversy. In fact, the oxide layer around metal particles is sometimes considered to be a dielectric gap in which discharges may occur: these discharges can clean the surface of particles and enhance densification. In this paper, an oxide layer was grown on the particle surface of a copper powder, and the growth enabled the study of the role of current on such dielectric layers. The powders…

Phase and structural transformations in annealed copper coatings in relation to oxide whisker growth

2015

Abstract We describe structural and phase transformation in copper coatings made of microparticles during heating and annealing in air in the temperature range up to 400 °C. Such thermal treatment is accompanied by intensive CuO nanowhisker growth on the coating surface and the formation of the layered oxide phases (Cu 2 O and CuO) in the coating interior. X-ray diffraction and focused ion beam (FIB) are employed to characterize the multilayer structure of annealed copper coatings. Formation of volumetric defects such as voids and cracks in the coating is demonstrated.

Segregation of copper oxide on calcium copper titanate surface induced by Graphene Oxide for Water splitting applications

2020

Abstract Photoelectrochemical cells (PEC) are promising devices for hydrogen production via sunlight energy. One of the important challenges in this area is to design photoactive electrodes able to absorb visible light. A good photoelectrochemical behavior depends on the presence of surface active sites to photogenerate current at the lower possible potential for water splitting. Recent investigations in this field are focusing on perovskite materials such as CaCu3Ti4O12 (CCTO) as visible light active electrode due its outstanding structure in which CCTO encloses in its structure a visible light absorbance component (CuO). The presence CuO on the material surface is mainly responsible for t…