Search results for "CHEE"
showing 10 items of 332 documents
Total and subtypes of dietary fat intake and risk of type 2 diabetes mellitus in the Prevención con Dieta Mediterránea (PREDIMED) study.
2017
Background: The associations between dietary fat and cardiovascular disease have been evaluated in several studies, but less is known about their influence on the risk of diabetes.Objective: We examined the associations between total fat, subtypes of dietary fat, and food sources rich in saturated fatty acids and the incidence of type 2 diabetes (T2D).Design: A prospective cohort analysis of 3349 individuals who were free of diabetes at baseline but were at high cardiovascular risk from the PREvencion con DIeta MEDiterranea (PREDIMED) study was conducted. Detailed dietary information was assessed at baseline and yearly during the follow-up using a food frequency questionnaire. Multivariable…
Promoting dairy products through the web: The case of Pecorino Siciliano PDO during the COVID-19 pandemic
2023
This study analyses the digital marketing tools that companies producing Pecorino Siciliano with a protected designation of origin (PDO) are implementing on the web through their corporate website and their brand page on Facebook. It aims to verify whether companies are adapting (or not) to new trends in web marketing and e-commerce. The quality of corporate websites was assessed during the COVID-19 pandemic in terms of usability and amount of activity on Facebook brand pages by Pecorino Siciliano PDO-producing companies. Analysed data show that the companies producing Pecorino Siciliano PDO fell short in developing their web-marketing tools, demonstrating their poor adaptation to the new d…
A comparative study of photocatalytically active nanocrystalline tetragonal T zyrcon- type and monoclinic scheelite-type bismuth vanadate
2018
The authors from Vinča Institute of Nuclear Sciences acknowledge the financial support of the Ministry of Education, Science and Technological Development of the Republic of Serbia (Project no: 172056 ). The work of K. Smits was supported by Latvian National Research Program IMIS2 (Grant no. 302/2012 ).
Experimental and theoretical investigation of the stability of the monoclinicBaWO4-II phase at high pressure and high temperature
2010
In this work we report high-pressure (HP) and high-temperature (HT) ex situ and in situ experiments in ${\text{BaWO}}_{4}$. Starting from powder samples of ${\text{BaWO}}_{4}$, scheelite structure $(I{4}_{1}/a)$, we reached conditions of 2.5--5.5 GPa and 400--1100 K using a Paris-Edinburgh press. The quenched samples were characterized by x-ray diffraction and Raman measurements at ambient conditions. Depending upon the final $P\text{\ensuremath{-}}T$ conditions we found either the scheelite or the monoclinic ${\text{BaWO}}_{4}$-II $(P{2}_{1}/n)$ structure. We also performed HP-HT in situ Raman measurements in a single crystal of ${\text{BaWO}}_{4}$ using a resistive-heated diamond-anvil ce…
Comment on “Molten salt synthesis of barium molybdate and tungstate microcrystals”
2009
Abstract In this comment we discuss recent results presented by P. Afanasiev on the optical properties of microcrystalline BaMoO 4 and BaWO 4 [Materials Letters 61 (2007) 4622]. Its aim is to show that the band-gap energy reported in that work for BaWO 4 is not reliable and largely underestimate the correct value. As a consequence of it, the challenge made in Ref. [P. Afanasiev, Materials Letters 61 (2007) 4622] to the previous understanding of the electronic structure of scheelite-type compounds is not valid.
Molecular dynamics and reverse Monte Carlo modeling of scheelite-type AWO4(A = Ca, Sr, Ba) WL3-edge EXAFS spectra
2016
Classical molecular dynamics (MD) and reverse Monte Carlo methods coupled with ab initio multiple-scattering extended x-ray absorption fine structure (EXAFS) calculations were used for modeling of scheelite-type AWO4 (A = Ca, Sr, Ba) W L 3-edge EXAFS spectra. The two theoretical approaches are complementary and allowed us to perform analysis of full EXAFS spectra. Both methods reproduce well the structure and dynamics of tungstates in the outer coordination shells, however the classical MD simulations underestimate the W–O bond MSRD due to a neglect of quantum zero-point-motion. The thermal vibration amplitudes, correlation effects and anisotropy of the tungstate structure were also estimat…
Characterisation of scheelite LaW0.16Nb0.84O4.08 ion conductor by combined synchrotron techniques: Structure, W oxidation state and interdiffusion
2021
Abstract Scheelite-type materials such as LaNbO4 are increasingly attracting attention as a possible alternative to the most common fluorite and perovskite structure as ion conductors. However, they are much less used and investigated. The introduction of tungsten in lanthanum orthoniobate leads to conduction properties that are compatible with oxygen ion conductivity. In this paper, we studied the effect of the introduction of tungsten in the LaNbO4 structure. High resolution X-ray diffraction showed that in LaNb1-xWxO4+x/2 with x = 0.16 the monoclinic distortion is largely suppressed and the tetragonal phase is predominant at room temperature. By XANES/EXAFS we proved that tungsten is in …
Lattice dynamics study of scheelite tungstates under high pressure I.BaWO4
2006
Room-temperature Raman scattering has been measured in lead tungstate up to 17 GPa. We report the pressure dependence of all the Raman modes of the tetragonal scheelite phase PbWO4-I or stolzite, space group I41 /a, which is stable at ambient conditions. Upon compression the Raman spectrum undergoes significant changes around 6.2 GPa due to the onset of a partial structural phase transition to the monoclinic PbWO4-III phase space group P21 /n. Further changes in the spectrum occur at 7.9 GPa, related to a scheelite-to-fergusonite transition. This transition is observed due to the sluggishness and kinetic hindrance of the I → III transition. Consequently, we found the coexistence of the sche…
First-principles study of elastic and thermal properties of scheelite-type molybdates and tungstates
2020
Abstract First-principles calculations are carried out to study the physical properties of scheelite-type AMoO4 molybdates and AWO4 tungstates (A = Ca, Sr, Ba, and Pb). We consider two flavors for the exchange-correlation functional, the local-density approximation (LDA) and the generalized gradient approximation (GGA). The second-order elastic constants were determined, and we found that c11 is larger than c33 for the eight investigated compounds. This fact is consistent with the well-known anisotropic compressibility of scheelite-type molybdates and tungstates. The calculated elastic constants are used to determine macroscopic properties which are relevant for applications, such as the bu…
PREDICTION OF INSTRUMENTAL AND SENSORY TEXTURAL CHARACTERISTICS OF MAHON CHEESE FROM ULTRASONIC MEASUREMENTS
2000
Ultrasonic velocity was related to sensory and instrumental texture measurements. A semi-logarithmic model (Weber-Fechner) was used to relate the sensory and instrumental texture measurements. The ultrasonic velocity ranged from 1650 to 1723 m/s for the softest and hardest cheese, respectively. As expected from theoretical equations, the ultrasonic velocity was related to the square root of the instrumental measurements. The deformability modulus (r 2 =0.93) and the slope in puncture (r 2 =0.85) were the most closely related parameters. A model developed from the relationship between sensory and instrumental texture and the relationship between ultrasonic velocity and instrumental texture, …