Search results for " solution"
showing 10 items of 3084 documents
Kinetic Ionic Permeation and Interfacial Doping of Supported Graphene
2019
Due to its outstanding electrical properties and chemical stability, graphene finds widespread use in various electrochemical applications. Although the presence of electrolytes strongly affects its electrical conductivity, the underlying mechanism has remained elusive. Here, we employ terahertz spectroscopy as a contact-free means to investigate the impact of ubiquitous cations (Li+, Na+, K+, and Ca2+) in aqueous solution on the electronic properties of SiO2-supported graphene. We find that, without applying any external potential, cations can shift the Fermi energy of initially hole-doped graphene by ∼200 meV up to the Dirac point, thus counteracting the initial substrate-induced hole dop…
Thermodynamic control over energy dissipation modes in dual-network hydrogels based on metal-ligand coordination.
2020
Modern polymeric hydrogels use reversible bonds to mimic biological functionalities. However, true biological materials benefit from several supramolecular elements and deliver multiple functions at the same time. To approach similar creation and control of multiple different functional elements in a synthetic soft material, we develop a model dual-network hydrogel in which multiple energy dissipating modes are formed by metal–ligand coordination and regulated by their association thermodynamics. This idea is realized by using linear and tetra-arm poly(ethylene glycol) (PEG) precursors with complementary reactive end groups. The former also carries terpyridine ligands on both ends, which fo…
Effects of ZrO2 precursors on the synthesis of V-ZrSiO4 solid solutions by the sol-gel method
1992
The preparation of V-ZrSiO4 solid solutions starting from different ZrO2 precursors by using sol-gel methods is reported. The starting materials were hydrolysed and the dried gels were fired at a temperature between 500 and 900 °C with soaking times of 12h. The organic character of zirconia precursors was stronger, i.e. the starting material had more carbon atoms, a higher temperature was necessary to make the first crystalline phase appear (ZrO2(tetragonal)) and the temperature range for the whole phase transformation was narrower. In all dried gel samples the presence of infrared bands which might be associated with either Si-O-Zr or Si-O-V was not observed. On the other hand, some bands …
Magneto-Electro-Elastic Bimorph Analysis by the Boundary Element Method
2008
The influence of the magnetic configuration on the behavior of magneto-electro-elastic bimorph beams is analyzed by using a boundary element approach. The problem is formulated by using the generalized displacements and generalized tractions. The boundary integral equation formulation is obtained by extending the reciprocity theorem to magneto-electro-elastic problems; it is numerically implemented by using the boundary element method multidomain technique to address problems involving nonhomogeneous configurations. Results under different magnetic configurations are compared highlighting the characteristic features of magnetopiezoelectric behavior particularly focusing on the link between …
Frictional behaviour of oxygen diffusion hardened titanium in dry sliding against Co–28Cr–5W–4Fe–3Ni–1Si cobalt alloy
2004
Abstract The results of conformal pin-on-disc tribological tests of a hard layer of the solid solution of oxygen in α-titanium sliding against a Co–28Cr–5W–4Fe–3Ni–1Si cobalt alloy counterspecimen are presented. The α-Ti(O) layer was diffusely produced over 2–8 h of oxidising in the superficial zone of a technical quality titanium specimen. The friction and wear responses of the system were recorded and the wear mechanisms were studied. Investigations of the material structure and chemical constitution in micro-areas of the titanium specimen, cobalt alloy counterspecimen and wear debris formed in dry sliding were performed with a Philips XL20 microscope equipped with an EDAX analyser. Crush…
Preparation and structural study of sodium germanium phosphate-sodium titanium phosphate solid solutions. I. Evolution of structure with composition
1993
Compounds NaM2IV(PO4)3 with M = Ge, Ti present the [NZP]-type structure, with a low thermal expansion. The space group at room temperature for the compound NaGe2(PO4)3 is R3, whereas for the compound NaTi2(PO4)3 is R3c. Evolution of the structure with composition in NaGe2(PO4)3 NaTi2(PO4)3 system is discussed. The space group and lattice parameters were determined for NaGe2−xTix(PO4)3 (0 < x < 2) solid solutions, prepared by ceramic method. Compositions rich in Ge(IV) (0 ≤ x ≤ 1) show the R3 space group, whereas for those rich in Ti(IV) (1.2 ≤ x ≤ 2) the space group is R3c. The variation of the lattice parameters with composition agreed with these results since it showed a change in its t…
Prediction of Solid Solution Formation among Chemically Similar Molecules Using Calculation of Lattice and Intermolecular Interaction Energy
2020
Several 2-substituted 4-nitrobenzoic acid (NBA) derivatives such as 2-chloro-4-nitrobenzoic acid (2C4NBA), 2-methyl-4-nitrobenzoic acid (2CH34NBA) and 2-hydroxy-4-nitrobenzoic acid (2OH4NBA) were selected as model compounds because of their availability and chemically similar structures, in which the different group/atom (R) does not significantly affect the dominant intermolecular interactions – hydrogen bonds formed by the carboxylic group [1]. Quantum chemical calculations of lattice and intermolecular interaction energy were carried out to identify possible factors, which could be, used in prediction of the formation of solid solutions (SS) in binary systems of chemically similar molecu…
Steroid-based gelators of A(LS)2 type: Tuning gel properties by metal coordination
2020
By utilizing up-to-date knowledge about gelators, we designed and synthesized a novel low-molecular-weight gelator bearing a pyridine-2,6-dicarboxylic acid moiety and two cholesteryl glycinate units. In order to demonstrate the ingenuity of our design, we prepared a series of structurally related compounds and studied their gelation properties. Based on the results, we determined structural features of the gelator molecules which were important for successful gel formation. We showed that the properties of the gel systems (transparency, morphology, etc.) can be tuned by coordination with different metal ions, as well as by changing the solvent. Gelators, and their gels and xerogels were stu…
XAFS study of short range order in the heavily disordered MoxW1−wO3 oxides
1995
We have done comparative XAFS analysis on the MoK and WL 3 edges of polycrystalline Mo x W 1-x O 3 solid solutions. It was found that their structures are closely related to corner-shared WO 3 -type for x<0.9 while α-MoO 3 -type structure is present for x≥0.9. The obtained structural parameters for the first shell around metal ions allow to distinguish several structural phase transitions due to the change of composition. A set of subshells within the first shell was found, and they are in good agreement with Raman data
Modulation of the magnetic anisotropy of octahedral cobalt(ii) single-ion magnets by fine-tuning the axial coordination microenvironment
2019
Two mononuclear cobalt(II) complexes, with the formulas [Co(2,6-dfba)2(bpp)2(H2O)2]n (1) and [Co(2,6-dfba)2(bpe)2(H2O)2]n (2) (2,6-Hdfba = 2,6-difluorobenzoic acid, bpp = 1,3-bis(4-pyridyl)propane, bpe = 1,2-bis(4-pyridyl)ethylene), have been synthesized by combining Co(II) ions with benzoate derivatives and two homogeneous N-donor ligands, respectively. Constrained by the analogous CoN2O4 coordination spheres, the discretely hexa-coordinated Co(II) cores in both complexes display stretched octahedral geometries. The equatorial environments in both complexes are identical, whereas the axial sites are finely modulated by the different chemical natures of the terminal N-donor ligands. The com…