Search results for "Stoichiometry"
showing 10 items of 270 documents
Reversible oxidation of WOx and MoOx nano phases
2012
International audience; WOx and MoOx nano phases were prepared on TiO2(1 1 0) surfaces by a CVD procedure consisting of adsorption and decomposition of W(CO)(6) or Mo(CO)(6) precursors followed by annealing under UHV. Metal amount involved in each elaborated sample is in the fractional range from 0.1 to 0.35 equivalent monolayer (eqML) of W or Mo. Evolution of sample stoichiometry as a function of subsequent treatment is followed by valence band and core level photoemission as well as work function measurement. In each case, exposure of samples to molecular oxygen at room temperature induces an increase of sample work function in a range of several tenth of eV. Such a work function change i…
A diamond (1 0 0) surface with perfect phase purity
2015
Abstract Diamond surfaces with (1 0 0) orientation and perfect phase purity regarding the coexistence of sp3 and sp2 bonding as well as near surface nitrogen implanted layers are repeatedly produced from one sample by a cycle of nitrogen implantation, etching in oxygen and wet chemical etching. Comprehensive surface studies carried out by X-ray photoelectron spectroscopy (XPS) involving a deconvolution of the C 1s peak into contributions of C sp3, C sp2 and C sp3(N) reveal the surface and near-surface phase and stoichiometry. It is demonstrated that efficient etching of nitrogen implanted diamond occurs by high temperature annealing in oxygen and a wet chemical treatment.
Effect of the precursor's stoichiometry on the optoelectronic properties of methylammonium lead bromide perovskites
2017
International audience; Methylammonium lead bromide (MAPbBr 3) perovskites have been widely studied in applications such as lasers and light-emitting diodes, thanks to their favorable bandgap, efficient charge transport, and the possibility of processing by simple solution methods. The film morphology has a large impact on the optical and electronic properties of the material; hence the deposition methods and the type of precursors used are crucial in the preparation of efficient optoelectronic devices. Here we studied the effect of the precursor´s stoichiometry of solution processed MAPbBr 3 thin films on their optical and electronic properties. We found a drastic effect of the stoichiomet…
Non-critically phase-matched cascaded THG at 440 nm in KTiOP1−yAsyO4 crystals
1995
Abstract We report the relative nonlinear optical properties of flux-grown KTiOP 1− y As y O 4 crystals ( y =0, y =0.03 and y =0.12). The non-critical phase-matching temperatures along the x -axis for blue generation by type II indirect third harmonic generation from 1318.8 nm and 1320 nm are measured. The phosphorus-arsenic substitution allows a “chemical tuning” of the phase-matching properties, through a birefringence variation, so that non-critical phase-matching at room temperature is possible for the previous interactions. Type II frequency doubling from 1064 nm is briefly considered.
One-step electrochemical synthesis and physico-chemical characterization of CdSe nanotubes
2013
Abstract Stoichiometric CdSe nanotubes (NTs) with a length of ∼700 nm have been successfully grown by one-step electrochemical technique into anodic alumina membranes. Cyclovoltammetric method has been performed using porous anodic alumina as template electrode and an electrochemical bath containing Cd 2+ ions and SeO 2 . The as-prepared NTs have been identified as face-centred-cubic CdSe by XRD, while micro-Raman analysis reveals the typical peaks of nanostructured CdSe. The stoichiometric deposition of CdSe NTs formation is suggested by EDX analysis, with an average atomic percentage of Cd:Se of ∼0.93. Photoelectrochemical measurements reveal that CdSe NTs are photoactive materials with d…
Copolymer−Cyclodextrin Inclusion Complexes in Water and in the Solid State. A Physico-Chemical Study
2008
The formation of inclusion complexes (ICs) composed of cyclodextrins (CDs) and poly(ethylene oxides)-poly(propylene oxides)-poly(ethylene oxides) (PEO-PPO-PEO) was studied. To this purpose, native and hydroxypropyl cyclodextrins with different cavity size were chosen. The PEO-PPO-PEO copolymers were selected to study the role of the molecular weight, keeping constant the hydrophilic/hydrophobic ratio, and the hydrophilicity. The volumetric studies at 25 degrees C allowed to determine the equilibrium constant and the volume change for the IC formation in water as well as the IC stoichiometry. Surface tension experiments evidenced that the copolymer and the CD interfacial behavior is controll…
The preparation and thermal evolution of polymeric gels with garnet stoichiometry in the CaOAl2O3SiO2 and CaOCr2O3SiO2 systems
1990
Abstract The synthesis of gels with garnet stoichiometry in the CaOAl 2 O 3 SiO 2 and CaOCr 2 O 3 SiO 2 systems and their evolution in thermal processing have been studied. Dried gels with the stoichiometry 3CaO.Al 2 O 3 .3SiO 2 show a homogeneous aspect without detectable crystalline phase. The thermal evolution of these gels indicates no formation of grossularite at temperatures up to 1000°C after 12 h. In the uvarovite garnet samples, 3CaO.Cr 2 O 3 .3SiO 2 , a small amount of crystalline phase was detected in the dried gels. The homogeneity of the gels was checked by scanning electron microscropy. The infrared study of these polymeric gels confirmed the presence of SiOMe (MeCr 3+ …
Influence of stoichiometry on high temperature intrinsic defects in fused silica
1992
Abstract The set of intrinsic defects, their generation, interactions and recombination reactions are discussed, including the participation of atomic and molecular oxygen, which allows one to take into account the stoichiometry of fused silica. The mathematical solution of the set of equations, which characterizes the equilibrium concentrations of intrinsic defects, gives the specific values of intrinsic defect concentrations at different temperatures and stoichiometries. The influence of such intrinsic defects frozen in at room temperature on the spectroscopic characteristics of fused silica is analyzed.
Efficient wide band gap double cation – double halide perovskite solar cells
2017
In this work we study the band gap variation and properties of the perovskite compound Cs0.15FA0.85Pb(BrxI1−x)3 as a function of the halide composition, with the aim of developing an efficient complementary absorber for MAPbI3 in all-perovskite tandem devices. We have found the perovskite stoichiometry Cs0.15FA0.85Pb(Br0.7I0.3)3 to be a promising candidate, thanks to its band gap of approximately 2 eV. Single junction devices using this perovskite absorber lead to a maximum PCE of 11.5%, among the highest reported for solar cells using perovskites with a band gap wider than 1.8 eV.
First principles hybrid DFT calculations of BaTiO3/SrTiO3(001) interface
2015
Abstract We present a first-principles study of BaTiO 3 /SrTiO 3 (001) interfaces taking into account non-stoichiometric compositions. By means of hybrid exchange–correlation functional within density functional theory (DFT) we demonstrate that charge redistribution in the interface region weakly affects the electronic structure of studied material, while change in the stoichiometry (termination of deposited BaTiO 3 (001) thin film) yields in significant shifts of band edges. The optical band gap of BaTiO 3 /SrTiO 3 (001) interface depends mostly on BaO or TiO 2 termination of the upper layer. Based on results of our calculations we predict enhancement of the Ti–O chemical bond covalency ne…