Materials Literature
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The reaction of manganese(II) salts with organophosphonic acid [t-BuPO(3)H(2) or cyclopentyl phosphonic acid (C(5)H(9)PO(3)H(2))] in the presence of ancillary nitrogen ligands [1,10-phenanthroline (phen) or 2,6-bis(pyrazol-3-yl)pyridine (dpzpy)], afforded, depending on the stoichiometry of the reactants and the reacti…
Heterostructures with one monolayer of interfacial SiC inserted between several $B1$(NaCl)-TiN (001) and (111) slabs are investigated in the temperature range of 0--1400 K using first-principles quantum molecular dynamics (QMD) calculations. The temperature-dependent QMD calculations in combination with subsequent var…
Many potential clinical applications of chemical exchange saturation transfer (CEST) have been studied in recent years. However, due to various limitations such as specific absorption rate guidelines and scanner hardware constraints, most of the proposed applications have yet to be translated into routine diagnostic t…
We demonstrate that ultrathin poly(4-vinylphenol) (PVP) acts as an effective organic seeding layer for atomic layer deposition (ALD) of high-k dielectric on large-scale graphene fabricated by chemical vapor deposition (CVD). While identical ALD conditions result in incomplete and rough dielectric deposition on CVD gra…
Titanium dioxide nanocrystals are prepared by a hydrolysis process of Titanium tetraisopropoxide. Nano crystals of various sizes are obtained after annealing from 300 to 450°C. Raman scattering was employed to investigate the evolution of the anatase phase in the nano crystals during annealing. X-ray diffraction, tran…
Bi2Ba2Co2Ox thermoelectric (TE) ceramics have been grown from the melt using the laser floating zone method at different growth rates (15, 30 and 90 mm h−1). Microstructural analysis has shown an improvement of the grain alignment and a reduction of secondary phases when the growth speed is decreased. These microstruc…
A phase-field model for describing three-phase electrode microstructure (i.e., electrode-phase, electrolyte-phase, and pore-phase) in solid oxide fuel cells is proposed using the diffuse-interface theory. Conserved composition and non-conserved grain orientation order parameters are simultaneously used to describe the…
Silicon carbide reinforced aluminum alloy matrix composites offer excellent thermo‐mechanical properties and are thus attractive for applications limited by thermal stresses. Open porous silicon carbide preforms are fabricated in this work using polymer wax as pore formers. Two different waxes with different particle…
An insight into the electronic structure of several hafnium(IV), zirconium(IV), and lutetium(III) phthalocyaninoclathrochelates has been discussed on the basis of experimental UV-vis, MCD, electro- and spectroelectrochemical data as well as density functional theory (DFT) and time-dependent DFT (TDDFT) calculations. O…
Room-temperature ferromagnetism was achieved in un-doped ZnO films on silicon and quartz substrates. Photoluminescence measurement and positron annihilation analysis suggested that the ferromagnetism was originated from singly occupied oxygen vacancies (roughly estimated as ∼0.55 μB/vacancy), created in ZnO films by a…
Dip-coating, an important industrial technique, has been underexploited for preparing block copolymer (BC) thin films, such that the knowledge regarding their general characteristics is limited. Here, we present an overview of the crucial factors that determine how BC film morphology evolves as a function of dip-coati…
Abstract Background The inhibitive effect of the aqueous extract of Coffee senna (CS) on the corrosion of mild steel in 1 M HCl and 0.5 M H2SO4 solutions was investigated by weight loss measurement as well as potentiodynamic polarization and electrochemical impedance spectroscopy (EIS) measurements. Result The extract…
The concept of light amplification in a system of zero-index metamaterial with gain inserts is studied. We demonstrate that the radiation from a point source embedded in the system can be effectively amplified and the net gain is independent of the positions of gain inserts and the source. We further investigate how t…
Recently, we have investigated the energy landscape of PbS for many different pressures on the ab initio level by using Hartree-Fock and density functional theory to globally search for possible thermodynamically stable and metastable structures. The perhaps most fascinating observation was that besides the experiment…
This paper reports a study of vibrational, structural and morphological properties of molybdenum oxide nanoribbons. Temperature‐dependent Raman spectroscopy measurements in MoO 3 nanoribbons revealed morphological changes in the 150–350 °C temperature range. No structural phase transitions were observed, thus showing…
A molecular triad composed of a triarylamine donor, a triarylborane acceptor, and a photoisomerizable dithienylethene bridge has been synthesized and explored by cyclic voltammetry, UV-vis, and luminescence spectroscopy. The effects of irradiation with UV light and fluoride addition on the electrochemical and optical…
In the present study, cotton fabric was exposed to laser exposure at different energy levels and then the silver nanoparticles were coated on untreated and laser treated cotton fabrics. Methylene blue dye was used to detect the presence of carboxylic acid groups (-COO−) on laser treated cotton and the dye absorption r…
We performed microcompression tests on silicon carbide ( SiC ) pillars with diameters ranging from 4.7 down to 0.65 μm at room temperature. The SiC micropillars were fabricated from a polycrystalline 3C‐SiC plate using lithography and plasma etching. The pillars exhibited elastic loading behavior until a catastrophic…
We report a rigorous investigation into the detailed structure of nanoparticles already shown to be successful drug delivery nanocarriers. The basic structure of the drug conjugates consists of an N-(2-hydroxypropyl)methacrylamide (HPMA) copolymer bearing the anticancer drug doxorubicin (Dox) bound via a pH-sensitive…
Photoisomerization of a bridged azobenzene derivative (AB-C(2)) is studied by nonadiabatic ab initio molecular dynamics simulation. The effect of the alkyl bridge linking the two phenyl rings on the Z → E and E → Z photoisomerization pathways and efficiencies is analyzed by detailed comparison to the unbridged parent…