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61.
C. R. Alves Renata Aquino Jérôme Depeyrot Francisco A. Tourinho Emmanuelle Dubois Régine Perzynski 《Journal of Materials Science》2007,42(7):2297-2303
Manganese ferrite nanoparticles, in the size range 3.3–9.0 nm, are prepared by a hydrothermal coprecipitation process and peptized in aqueous solution. The magnetization curves recorded at room temperature on diluted colloidal sols allow characterizing the distribution of magnetic moment by using a simple Langevin formalism. Mössbauer spectroscopy measurements performed on powder samples at 77 K exhibit a quadrupolar doublet which intensity grows at the expense of the hyperfine sextet pattern as the nanoparticles mean size decreases. The magnetic dynamics behavior is then investigated by measurements of magnetic hysteretic properties at 5 K and temperature dependence of the zero field cooling (ZFC) susceptibility. The values found for the effective anisotropy constant and the dependence of the irreversibility field, inversely proportional to the reference size, clearly indicate that the magnetic anisotropy of our nanoparticles finds its origin on the disordered surface layer. 相似文献
62.
I. Champion P. Dubois‐Fernandez D. Guyon M. Cottrel 《International journal of remote sensing》2013,34(6):1795-1800
Data on forest variables are required for environmental and forest management applications. Numerous authors have shown significant correlations between mean radar response intensity and forest variables (age, height or biomass) but few studies have explored the spatial characteristics of the radar response for varying forest states. In this Letter, variation in the most commonly used texture features is shown as a function of an indicator of forest growth (age) for a controlled homogeneous test site (monospecific, even‐aged forest, with identical sylvicultural practices and a sampling that covers all forest stages from sowing to harvest). Significant linear relationships between some texture features and stand age are observed. Moreover, the quality of some fits indicates that texture could be used instead of the usual intensity–age relationships that saturate for mature stands. 相似文献
63.
Data reconciliation consists in modifying noisy or unreliable data in order to make them consistent with a mathematical model (herein a material flow network). The conventional approach relies on least-squares minimization. Here, we use a fuzzy set-based approach, replacing Gaussian likelihood functions by fuzzy intervals, and a leximin criterion. We show that the setting of fuzzy sets provides a generalized approach to the choice of estimated values, that is more flexible and less dependent on oftentimes debatable probabilistic justifications. It potentially encompasses interval-based formulations and the least squares method, by choosing appropriate membership functions and aggregation operations. This paper also lays bare the fact that data reconciliation under the fuzzy set approach is viewed as an information fusion problem, as opposed to the statistical tradition which solves an estimation problem. 相似文献
64.
The first results on a simple new process for the direct fabrication of one-dimensional superlattices using common CVD chambers are presented. The experiments were carried out in a 200?mm industrial Centura reactor (Applied Materials). Low dimensionality and superlattices allow a significant increase in the figure of merit of thermoelectrics by controlling the transport of phonons and electrons. The monocrystalline nanowires produced according to this process are both one-dimensional and present heterostructures, with very thin layers (40?nm) of Si and SiGe. Concentrations up to 30?at.% Ge were obtained in the SiGe parts. Complementary techniques including transmission electronic microscopy (TEM), selected area electron diffraction (SAED), energy dispersive x-ray spectroscopy (EDS), scanning transmission electron microscopy (STEM) in bright field and high angle annular dark field (HAADF STEM), and energy-filtered transmission electron microscopy (EF-TEM) were used to characterize the nanoheterostructures. 相似文献
65.
66.
There has been a long-lasting misunderstanding in the literature of artificial intelligence and uncertainty modeling, regarding the role of fuzzy set theory and many-valued logics. The recurring question is that of the mathematical and pragmatic meaningfulness of a compositional calculus and the validity of the excluded middle law. This confusion pervades the early developments of probabilistic logic, despite early warnings of some philosophers of probability. This paper tries to clarify this situation. It emphasizes three main points. First, it suggests that the root of the controversies lies in the unfortunate confusion between degrees of belief and what logicians call degrees of truth. The latter are usually compositional, while the former cannot be so. This claim is first illustrated by laying bare the non-compositional belief representation embedded in the standard propositional calculus. It turns out to be an all-or-nothing version of possibility theory. This framework is then extended to discuss the case of fuzzy logic versus graded possibility theory. Next, it is demonstrated that any belief representation where compositionality is taken for granted is bound to at worst collapse to a Boolean truth assignment and at best to a poorly expressive tool. Lastly, some claims pertaining to an alleged compositionality of possibility theory are refuted, thus clarifying a pervasive confusion between possibility theory axioms and fuzzy set basic connectives. 相似文献
67.
High‐Temperature Neutron Diffraction,Raman Spectroscopy,and First‐Principles Calculations of Ti3SnC2 and Ti2SnC 下载免费PDF全文
Grady W. Bentzel Michael Naguib Nina J. Lane Sven C. Vogel Volker Presser Sylvain Dubois Jun Lu Lars Hultman Michel W. Barsoum El'ad N. Caspi 《Journal of the American Ceramic Society》2016,99(7):2233-2242
Herein, we report—for the first time—on the additive‐free bulk synthesis of Ti3SnC2. A detailed experimental study of the structure of the latter together with a secondary phase, Ti2SnC, is presented through the use of X‐ray diffraction (XRD), and high‐resolution transmission microscopy (HRTEM). A previous sample of Ti3SnC2, made using Fe as an additive and Ti2SnC as a secondary phase, was studied by high‐temperature neutron diffraction (HTND) and XRD. The room‐temperature crystallographic parameters of the two MAX phases in the two samples are quite similar. Based on Rietveld analysis of the HTND data, the average linear thermal expansion coefficients of Ti3SnC2 in the a and c directions were found to be 8.5 (2)·10?6 K?1 and 8.9 (1)·10?6 K?1, respectively. The respective values for the Ti2SnC phase are 10.1 (3)·10?6 K?1 and 10.8 (6)·10?6 K?1. Unlike other MAX phases, the atomic displacement parameters of the Sn atoms in Ti3SnC2 are comparable to those of the Ti and C atoms. When the predictions of the atomic displacement parameters obtained from density functional theory are compared to the experimental results, good quantitative agreement is found for the Sn atoms. In the case of the Ti and C atoms, the agreement is more qualitative. We also used first principles to calculate the elastic properties of both Ti2SnC and Ti3SnC2 and their Raman active modes. The latter are compared to experiment and the agreement was found to be good. 相似文献
68.
Quantitative Fourier transform infrared analysis for anisidine value and aldehydes in thermally stressed oils 总被引:5,自引:0,他引:5
J. Dubois F. R. van de Voort J. Sedman A. A. Ismail H. R. Ramaswamy 《Journal of the American Oil Chemists' Society》1996,73(6):787-794
A Fourier transform infrared (FTIR) transmission-based spectroscopic method was investigated for the simultaneous monitoring
of aldehyde formation and the determination of anisidine value (AV) in thermally stressed oils. Synthetic calibration standards
were prepared by adding known amounts of hexanal,t-2-hexenal andt,t-2,4-decadienal to canola oil (these compounds considered representative of aldehydic compounds formed during oxidation) plus
random amounts of other compounds representative of oxidation by-products. The standards were analyzed for their chemical
AV. With the partial least squares (PLS) technique, an FTIR spectrometer was calibrated to predict both the concentrations
of individual aldehyde types and AV, with the individual aldehyde contributions being related to the chemical AV by multiple
linear regression to derive “apparent” AV values. The predictive capability of the PLS calibrations was assessed by analyzing
canola oils that were thermally stressed at 120, 155, and 200°C. The apparent AV, predicted for these samples, matched the
chemical AV values within ±1.65 AV units. A PLS calibration also was derived by using thermally stressed samples as calibration
standards. This approach provided similar predictive accuracy as the use of synthetic calibration standards. As such, quantitative
determination of AV by FTIR spectroscopy was shown to be feasible, and the synthetic calibration approach provided additional
information on the aldehyde types present in a sample and allowed the use of a simple gravimetric approach for calibrating
an FTIR spectrometer. This study provides the basis for the development of a rapid, automated FTIR method for the direct analysis
for AV of thermally stressed fats and oils in their neat form without the use of chemical reagents. The implementation of
such a method as a quality control tool would eliminate the use and disposal of hazardous solvents and reagents, required
by the conventional chemical method, and drastically reduce analysis time (∼2 min/sample). Possible applications include monitoring
of the oxidative state of frying oils or evaluation of oxidative stability of biodegradable lubricants. 相似文献
69.
To synthesize high quality (co)polyesters derived from 2,5-furandicarboxylic acid (FA), an acetic acid refluxing/pH-swing method was proposed to purify FA. 2-Carboxyl furfural and other impurities were removed completely from FA with this method. Using highly purified FA, biobased polyester poly(butylene furnadicarboxylate) (PBF) and aliphatic-aromatic copolyesters poly(butylene adipate-co-butylene 2,5-furandicarboxy-late)s (PBAFs) were synthesized via melt (co)polycondensation. The (co)polyesters were characterized with GPC, FTIR, 1H NMR, DSC and TGA, and their tensile mechanical properties were also assessed. The copolyesters possess random chain structure, monomer feed ratio-controlled copolymer composition and excellent thermal stability (Td,5% > 340 °C) in full composition range. Both BA-rich and BF-rich PBAFs are crystalline polymers. The crystallizability decreases with composition, up to nearly amorphous at moderate ?BF (40–60%). PBAFs with ?BF no more than 50% exhibit obvious high-elastic deformation and rebound resilience, and possess tensile properties (E 18–160 MPa, σb 9–17 MPa, εb 370–910%) comparable to poly(butylene adipate). PBAFs with higher ?BF behave like nonrigid plastics with low tensile moduli (42–110 MPa), moderate strength (30–42 MPa) and high elongation at break (310–470%). In comparison, PBF is a strong and tough thermoplastic having balanced mechanical properties, namely, much higher tensile modulus (1.9 GPa) and strength (56 MPa) and high elongation at break (260%). It seems necessary and effective to use highly purified FA for synthesizing high performance FA-derived (co)polyesters. 相似文献
70.
Design of New Cardanol Derivative: Synthesis and Application as Potential Biobased Plasticizer for Poly(lactide) 下载免费PDF全文
Fatima Hassouma Iulia Mihai Ludivine Fetzer Thierry Fouquet Jean‐Marie Raquez Abdelghani Laachachi Hicham Ibn Al Ahrach Philippe Dubois 《大分子材料与工程》2016,301(10):1267-1278
A novel biobased plasticizer made of cardanol is designed for poly(lactide) (PLA). This cardanol‐derived plasticizer, i.e., methoxylated hydroxyethyl cardanol (MeCard), is synthesized through methoxylation of the double bonds on the side chain of cardanol, and characterized by 1H NMR and mass spectrometry. The plasticization effect of MeCard on the molecular structure, morphology, thermal and mechanical properties of PLA is evaluated and compared to that of a commercial cardanol, i.e., hydroxyethyl cardanol (pCard). The plasticization efficiency of MeCard is demonstrated by a substantial decrease of the glass transition temperature and storage modulus together with a significant increase of the elongation at break as compared to neat PLA. Moreover, MeCard exhibits higher plasticization performance than pCard toward PLA. Such behavior is related to a higher miscibility and compatibility between PLA and MeCard thanks to the methoxylation of the double bonds on the side chain of cardanol as shown by SEM micrographs.