Search results for "ALLOYS"
showing 10 items of 1689 documents
Three dimensional PEDOT nanowires network
2016
Abstract A three dimensional (3D) structure of poly(3,4-ethylenedioxythiophene) (PEDOT) nanowires have been prepared by electrochemical polymerization using 3D-alumina templates. The templates were synthesized by pulse anodization in an electrochemical bath. A 3D free standing network has been obtained after the template removal. The morphological analysis by electron microscopy shows the existence of a 3D PEDOT nanowires network whose nanowire diameter is around 20 nm for the vertical nanowires and 10 nm for the transversal connections. Electrical properties such as the I–V characteristics and the Seebeck coefficient were studied for the nanowires network. Also, the optical properties have…
Thermal sensor based on a polymer nanofilm
2016
In this work, we have developed a thermal sensor based on poly(3,4 ethylenedioxythiophene) (PEDOT) nanofilms as thermoelectric material. The PEDOT nanofilms have been synthesized by the electrochemical polymerization method. The thicknesses of the films were around 120 nm. The doping level of PEDOT was controlled by chemical reduction using hydrazine. The achieved Seebeck coeficient is 40 uV/K. A PEDOT nanofilm was integrated into an electronic circuit that amplifies the voltage originated from the Seebeck effect. The temperature increment produced by a fingerprint touching the film is enough to switch on a light emitting diode. Peer Reviewed
Tuning Of Organic Heterojunction Conductivity By The Substituents' Electronic Effects In Phthalocyanines For Ambipolar Gas Sensors
2021
Abstract Exploiting organic heterojunction effects in electrical devices are an important strategy to improve the electrical conductivity, which can be utilized into improving the conductometric gas sensors performances. In this endeavor, the present article reports fabrication of organic heterostructures in a bilayer device configuration incorporating octa-substituted nickel phthalocyanines (NiPc) and radical lutetium bis-phthalocyanine (LuPc2) and investigates their sensing properties towards NH3 vapor. NiPc having hexyl sulfanyl, hexyl sulfonyl and p-carboxyphenoxy moieties are synthesized, which electronic effects are electron donating, accepting and moderate accepting, respectively, al…
Highly efficient temperature-dependent chiral separation with a nucleotide-based coordination polymer.
2018
We report a new chiral coordination polymer, prepared from the cytidine 5′-monophosphate (CMP) nucleotide, capable of separating efficiently (enantiomeric excess of ca. 100%) racemic mixtures of L- and D-Asp in a temperature-dependent manner. The crystal structure of the host–guest adsorbate, with the D-Asp guest molecules loaded within its channels, could be solved allowing a direct visualization of the chiral recognition process.
Formation and distortion of iodidoantimonates(III): the first isolated [SbI6]3- octahedron
2017
The ability to intentionally construct, through different types of interactions, inorganic–organic hybrid materials with desired properties is the main goal of inorganic crystal engineering. The primary deformation, related to intrinsic interactions within inorganic substructure, and the secondary deformation, mainly caused by the hydrogen bond interactions, are both responsible for polyhedral distortions of halogenidoantimonates(III) with organic cations. The evolution of structural parameters, in particular the Sb—I secondary- and O/N/C—H...I hydrogen bonds, as a function of temperature assists in understanding the contribution of those two distortion factors to the irregularity of [SbI6]…
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…
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…
Fine tuning of the magnetic properties in Mn3-Co Ga Heusler films near the critical regime
2021
Abstract Tunability of structural and magnetic properties of Mn3-xCoxGa films is presented by Co substitution, where critical behavior emerges 0.37 ≤ x ≤ 0.56 exhibiting a transition from tetragonal hard ferrimagnetic with perpendicular magnetic anisotropy (PMA) to a cubic soft ferrimagnetic phase with in-plane magnetic anisotropy (IMA). In the critical regime, coexisting state of tetragonal and cubic phases possesses significantly low coercive field (HC = 1.9 kOe) with relatively low saturation magnetization (MS = 100~150 emu/cc) while maintaining the PMA. From first-principles calculations, moments of two Mn sites do not change upon Co substitution. However, moments of substituted Co almo…
Asymmetric [N–I–N]+ halonium complexes
2020
The first asymmetric halogen-bonded iodonium complexes [I(py)(4-DMAP)]PF6 (2c) and [I(py)(4-Etpy)]PF6 (2e) were prepared via [N–Ag–N]+ → [N–I–N]+ cation exchange of their analogous 2-coordinate silver complexes. The complexes were characterised by 1H and 1H–15N HMBC NMR spectroscopy, and single crystal X-ray crystallography.
Acyclic imidoselenium(ii) dihalides: synthesis and X-ray structures of ClSe[N(But)Se]nCl (n = 1, 2)
2000
The reaction of SeCl2 with tert-butylamine in THF yields the acyclic imidoselenium(II) dichlorides ClSeN(But)NSeCl and ClSeN(But)SeN(But)SeCl, in addition to the six-membered ring Se3(NBut)3.