EFFECT OF L-METHIONINE ON THE OPTICAL PROPERTIES OF POTASSIUM ACID PHTHALATE

2007 ◽  
Vol 21 (30) ◽  
pp. 2089-2094
Author(s):  
N. A. PAREY ◽  
M. A. SHAH
Keyword(s):  
Optical Properties ◽  
Slow Cooling ◽  
X Ray ◽  
Cooling Method ◽  
Bulk Single Crystals ◽  
Ft Ir ◽  
Ir Analysis ◽  
Potassium Acid Phthalate ◽  
Parameter Values ◽  
Acid Phthalate

The effect of L-methionine doping on the optical properties of potassium acid phthalate have been studied. Bulk single crystals of L-methionine-doped potassium acid phthalate (LMDKAP) were grown by a slow cooling method using a constant temperature bath. X-ray powder diffraction study has revealed the significant variation in the cell parameter values and the shift in peak positions, which confirms the presence of dopant in the sample. The UV-VIS cut off wavelength of LMDKAP was found to be 300 nm and it is slightly less than KAP. The presence of functional groups present in LMDKAP were confirmed through FT-IR analysis.

Molecular Structure and Thermal Analysis of Potassium Hydrogenphthalate Monohydrate

2003 ◽  
Vol 58 (12) ◽  
pp. 1171-1175 ◽  
Author(s):  
Yu-Feng Li ◽  
Tong-Lai Zhang ◽  
Jian-Guo Zhang ◽  
Kai-Bei Yu
Keyword(s):  
Heat Rate ◽  
Monoclinic Space Group ◽  
X Ray Diffraction ◽  
Scanning Calorimetry ◽  
Slow Cooling ◽  
Cell Parameters ◽  
Cooling Method ◽  
Ft Ir ◽  
Ir Analysis ◽  
Derivative Thermogravimetry

Single crystals of potassium hydrogenphthalate monohydrate, KHPhth(H2O), were grown from aqueous solution using a slow cooling method and the structure was determined by X-ray diffraction analysis. The crystals belong to the monoclinic space group P21/c. Its unit cell parameters are as follows: a = 1.1235(1), b = 0.6689(1), c = 1.1998(2) nm, β = 98.85°, V = 0.8909(1) nm3, Dc = 1.657 g/cm3, Z = 4, F(000) = 456. The thermal decomposition of the complex was studied using differential scanning calorimetry (DSC), thermogravimetry-derivative thermogravimetry (TGGTG) and FT-IR techniques. With a linear heat rate, the diagrams show three endothermic processes. RCOOK and K2CO3 are produced at 330 and 467°C, respectively, according to FT-IR analysis.

Effect of trytophan as dopant on potassium acid phthalate single crystals

2019 ◽  
Author(s):  
Chem Int
Keyword(s):  
Single Crystals ◽  
Room Temperature ◽  
Visible Region ◽  
X Ray Diffraction ◽  
X Ray ◽  
Slow Evaporation Technique ◽  
Absorption Studies ◽  
Evaporation Technique ◽  
Potassium Acid Phthalate ◽  
Acid Phthalate

Optically transparent single crystals of potassium acid phthalate (KAP, 0.5 g) 0.05 g and 0.1 g (1 and 2 mol %) trytophan were grown in aqueous solution by slow evaporation technique at room temperature. Single crystal X- ray diffraction analysis confirmed the changes in the lattice parameters of the doped crystals. The presence of functional groups in the crystal lattice has been determined qualitatively by FTIR analysis. Optical absorption studies revealed that the doped crystals possess very low absorption in the entire visible region. The dielectric constant has been studied as a function of frequency for the doped crystals. The thermal stability was evaluated by TG-DSC analysis.

Synthesis and Evaluation of Levulinic Ester as Biodiesel Additives

2020 ◽  
Vol 71 (8) ◽  
pp. 21-26
Author(s):  
Elena-Emilia Oprescu ◽  
Cristina-Emanuela Enascuta ◽  
Elena Radu ◽  
Vasile Lavric
Keyword(s):  
Maximum Yield ◽  
Strength Distribution ◽  
Point Of View ◽  
Reaction Parameters ◽  
X Ray ◽  
Ethyl Levulinate ◽  
Ft Ir ◽  
Ir Analysis ◽  
Biodiesel Blend ◽  
Acid Strength Distribution

In this study, the SO42-/TiO2-La2O3-Fe2O3 catalyst was prepared and tested in the conversion of fructose to ethyl levulinate . The catalyst was characterized from the point of view of the textural analysis, FT-IR analysis, acid strength distribution, X-ray powder diffraction and pyridine adsorption IR spectra. The influence of the reaction parameters on the ethyl levulinate yield was study. The maximum yield of 37.95% in levulinate esters was obtained at 180 �C, 2 g catalyst and 4 h reaction time. The effect of ethyl levulinate addition to diesel-biodiesel blend in different rates, i.e, 0.5, 1, 2.5, 5 (w.t %) on density, kinematic viscosity and flash point was evaluated and compared with the European specification.

Synthesis, Characterization and Optical Properties of PLA / P3HT Blends Thin Films

2021 ◽  
Vol 19 (5) ◽  
pp. 132-138
Author(s):  
Maan Abd-Alameer Salih ◽  
Q.S. Kareem ◽  
Mohammed Hadi Shinen
Keyword(s):  
Thin Films ◽  
Optical Properties ◽  
Spin Coating ◽  
Ring Opening ◽  
Energy Gap ◽  
Ring Opening Polymerization ◽  
X Ray Diffraction ◽  
X Ray ◽  
Conductivity Increase ◽  
Ft Ir

In this exploration Poly lactic corrosive (PLA) was orchestrated the ring-opening polymerization Poly lactic corrosive (PLA) blended with poly(3-hexylthiophene) (P3HT) which prepared by solution. Blends thin films Synthesis by spin coating technique and using Tetrahydrofuran (THF) as solvent. PLA powder was 'characterized by' 'X-ray' 'diffraction', '(FT-IR)'. pure Optical properties (PLA), (PLA)/P3HT blends thin films with different percentage of P3HT (0, 1, 2, and 3) wt% were investigated using UV-VS spectroscopy The results showed that the absorption, absorption coefficient, extinction coefficient and conductivity increase with increasing the rate of deformation P3HT, The energy gap decreases with increasing deformation.

Growth defects and infrared spectra analysis of CePO4single crystals

2005 ◽  
Vol 38 (4) ◽  
pp. 675-677 ◽  
Author(s):  
Kunpeng Wang ◽  
Jianxiu Zhang ◽  
Jiyang Wang ◽  
Changshui Fang ◽  
Wentao Yu ◽  
...  
Keyword(s):  
Slow Cooling ◽  
Spectra Analysis ◽  
X Ray ◽  
Cell Parameters ◽  
Growth Defects ◽  
Cooling Method ◽  
Good Crystalline Quality ◽  
Growth Habits ◽  
Top Seeded Solution Growth

High-quality CePO4single crystals (monazite) were grown by the flux TSSG (top-seeded-solution growth) slow-cooling method. The X-ray powder diffraction pattern shows good crystalline quality of the crystals and the various peaks were assigned. The unit-cell parameters were calculated using theDICVOL90andTERORcomputer programs. The concentrations of all elements in the crystals were measured by electron probe microanalysis. Growth habits were deduced by the Bravais–Friedel Donnay–Harker (BFDH) method and macro-defects in the crystals are discussed. An infrared spectrum of the crystal was recorded in the frequency range of 300 to 1600 cm−1and all vibration frequency peaks were assigned.

Lateral deformations of a crystal of potassium acid phthalate in an external electric field

2021 ◽  
Vol 54 (5) ◽  
pp. 1317-1326
Author(s):  
Arsen Petrenko ◽  
Nataliya Novikova ◽  
Alexander Blagov ◽  
Anton Kulikov ◽  
Yury Pisarevskii ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Electrical Conductivity ◽  
Electric Field ◽  
External Electric Field ◽  
Applied Field ◽  
X Ray Diffraction ◽  
Time Resolved ◽  
X Ray ◽  
Potassium Acid Phthalate ◽  
Acid Phthalate

The anisotropy of deformations in potassium acid phthalate crystals arising under the action of an external electric field up to 1 kV mm−1 applied along the [001] polar axis was studied using X-ray diffraction methods at room temperature. Electrical conductivity was measured and rocking curves for reflections 400, 070 and 004 were obtained by time-resolved X-ray diffractometry in Laue and Bragg geometries. Two saturation processes were observed from the time dependences of the electrical conductivity. A shift in the diffraction peaks and a change in their intensity were found, which indicated a deformation of the crystal structure. Rapid piezoelectric deformation and reversible relaxation-like deformation, kinetically similar to the electrical conductivity of a crystal, were revealed. The deformation depended on the polarity and strength of the applied field. The deformation was more noticeable in the [100] direction and was practically absent in the [001] direction of the applied field. X-ray diffraction analysis revealed a disordered arrangement of potassium atoms, i.e. additional positions and vacancies. The heights of potential barriers between the positions of K+ ions and the paths of their possible migration in the crystal structure of potassium acid phthalate were determined. The data obtained by time-resolved X-ray diffractometry and X-ray structure analysis, along with additional electrophysical measurements, allow the conclusion that the migration of charge carriers (potassium cations) leads to lateral deformation of the crystal structure of potassium phthalate in an external electric field.

X-Ray Spectrometric Properties of Potassium Acid Phthalate Crystals

1969 ◽  
Vol 13 ◽  
pp. 373-381 ◽  
Author(s):  
R. J. Liefeld ◽  
S. Hanzgly ◽  
T. B. Kirby ◽  
D. Mott
Keyword(s):  
Oxygen Atom ◽  
Energy Range ◽  
Energy Resolution ◽  
Reflection Coefficients ◽  
X Ray ◽  
First Order ◽  
Coefficient Of Reflection ◽  
Potassium Acid Phthalate ◽  
Order Parallel ◽  
Acid Phthalate

The results of two crystal measurements of potassium acid phthalate crystal first order parallel position rocking curves, percent reflections, and reflection coefficients are presented. They cover the 4-24 Ǻ wavelength range and are typical of results with cleaved crystals illuminated over areas of one-half to two square inches. The energy resolution available with these crystals is shown to be nearly constant at about two-thirds of an electron volt over most of the energy range studied and the coefficient of reflection is also nearly constant at about 1 x 10-4 radians. A pronounced line-like reflectivity structure at 23.3 Ǻ is exhibited which is probably associated with oxygen atom K-shell absorption.

scholarly journals Activation Mechanism of Lead Ions in Perovskite Flotation with Octyl Hydroxamic Acid Collector

Minerals ◽  
2018 ◽  
Vol 8 (8) ◽  
pp. 341 ◽  
Author(s):  
Yu Zheng ◽  
Yating Cui ◽  
Weiqing Wang
Keyword(s):  
Zeta Potential ◽  
Photoelectron Spectroscopy ◽  
Hydroxamic Acid ◽  
Relative Content ◽  
Lead Ions ◽  
Activation Mechanism ◽  
X Ray ◽  
Ft Ir ◽  
Acidic Conditions ◽  
Ir Analysis

The activation mechanism of lead ions (Pb2+) in perovskite flotation with an octyl hydroxamic acid collector was systematically investigated using microflotation experiments, zeta-potential measurements, adsorption tests, Fourier transform infrared (FT-IR) analysis, and X-ray photoelectron spectroscopy (XPS) analysis. The results of microflotation experiments and adsorption tests indicate that the presence of Pb2+ can promote the adsorption of octyl hydroxamic acid (OHA) on the perovskite surface and enhance the flotability of perovskite under weakly acidic conditions. The maximum recovery of 79.62% was obtained at pH 6.5 in the presence of Pb2+, and the maximum recovery of 57.93% was obtained at pH 5.7 without Pb2+. At pHs below 7, lead species are mainly present as Pb2+ and PbOH+ in the solution; besides this, the relative content of titanium increases on the perovskite surface. The adsorption of Pb2+ and PbOH+ on the perovskite surface makes the zeta-potential of perovskite shift positively, and increases the number of activated sites on the perovskite surface. FT-IR and XPS analyses confirm that OHA chemisorbs on the surface of Pb2+-activated perovskite and forms hydrophobic Pb-OHA complexes, which improve the flotability of perovskite.

scholarly journals Linear Dextrin as Potential Insulin Delivery System: Effect of Degree of Polymerization on the Physicochemical Properties of Linear Dextrin–Insulin Inclusion Complexes

Polymers ◽  
2021 ◽  
Vol 13 (23) ◽  
pp. 4187
Author(s):  
Huifang Xie ◽  
Xin Ma ◽  
Wenbin Lin ◽  
Shiting Dong ◽  
Qiang Liu ◽  
...  
Keyword(s):  
Inclusion Complexes ◽  
Aqueous Ethanol ◽  
Potato Starch ◽  
Degree Of Polymerization ◽  
X Ray Diffraction ◽  
System Effect ◽  
X Ray ◽  
Ft Ir ◽  
Ir Analysis ◽  
Differential Solubility

In the current study, linear dextrin (LD) was prepared using waxy potato starch debranched with pullulanase, which has attracted immense interest in the food, pharmaceutical, and cosmetic industries as a versatile ingredient. Various LDs were separated on the basis of their differential solubility in aqueous/ethanol solutions of different volumetric ratios. Three LD products—LD Fabrications with 40% ethanol (F-40); LD Fabrications with 50% ethanol (F-50); and LD Fabrications with 60%, 70%, and 80% ethanol (F-M)—were obtained with an average degree of polymerization (DP) values of 31.44, 21.84, and 16.10, respectively. The results of Fourier transform infrared spectroscopy (FT-IR) analysis revealed that the reaction mainly involved hydrogen bonding and a hydrophobic interaction between LD and insulin in the process of inclusion complex formation. X-ray diffraction (XRD) results indicated that insulin was encapsulated in LD. The results of circular dichroism (CD) showed that the changes in the secondary structure of insulin were negligible during the release from the inclusion complexes. The order of encapsulation capacity is as follows: the complex composed of F-M and insulin (F-M-INS) > the complex composed of LD and insulin (LD-INS) > the complex composed of F-50 and insulin (F-50-INS) > and the complex composed of F-40 and insulin (F-40-INS). F-M-INS inclusion complexes showed a better effect on reducing the release of insulin in gastric juice and promoting the release of insulin in intestinal juice and blood plasma than LD-INS.

Preparation and Optical Properties of CuS Nanochains by a Solvothermal Method

2013 ◽  
Vol 634-638 ◽  
pp. 2218-2221
Author(s):  
Xiu Hui Zhu ◽  
Jian Zhen Liu ◽  
Tian Ai ◽  
Hong Mei Yu
Keyword(s):  
Optical Properties ◽  
Solvothermal Method ◽  
Hydrothermal Reaction ◽  
Hexagonal Phase ◽  
X Ray Diffraction ◽  
Structure Directing Agent ◽  
X Ray ◽  
Transmission Electron ◽  
Ft Ir ◽  
Size And Morphology

CuS nanochains were prepared via a simple hydrothermal reaction at 140 °C for 12 h, employing Cu(Ac)2•H2O and Thiourea as reactants in the absence of any structure-directing agent. The size and morphology of CuS nanochains were characterized by means of X-ray diffraction (XRD) and Transmission electron microscope (TEM); the optical properties of CuS nanochains were investigated by UV–vis absorption spectrum and Fourier transform infrared (FT-IR) measurements. CuS nanochains were found to be constructed by covellite CuS with a hexagonal phase and composed of nanorods with 40-100 nm length and 25 nm Width. The UV–vis absorption of CuS was observed an increased absorption from 300nm to 650 nm and the band gap of CuS nanochains was 1.91 eV.

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