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Wyszukujesz frazę "Jean, Y." wg kryterium: Autor


Wyświetlanie 1-4 z 4
Tytuł:
Positron Annilation Lifetime and Glass Transition Temperatures in $CO_2$ Sorption Polystyrene
Autorzy:
Jean, Y.
Chen, H.
Lee, L.
Yang, J.
Powiązania:
https://bibliotekanauki.pl/articles/1812530.pdf
Data publikacji:
2008-05
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
78.70.Bj
78.66.Qn
71.60.+z
Opis:
Positron annihilation lifetime spectroscopy was used to measure the free-volume size and distributions as a function of temperature in polystyrene with and without 400 psi $CO_2$ sorption. The transition temperatures in the polystyrene with $CO_2$ sorption obtained from ortho-positronium lifetimes were found to depend on the thermal cycles and a meta-stable state showing a negative thermal expansion coefficient was observed between 53°C and 82°C during the first heating up experiment. The observed $T_g$ in polystyrene with, and without $CO_2$ sorption after annealing from ortho-positronium lifetimes were found to be 86°C and 91°C, which are 5°C higher, and 10°C lower than from the differential scanning calorimetry data, respectively. The observed free-volume variations are discussed in terms of hole expansion, creation, free-volume relaxation, plasticization, and hole filling in amorphous polymers.
Źródło:
Acta Physica Polonica A; 2008, 113, 5; 1385-1395
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Positron Annihilation Lifetime Analysis of Left- and Right-Handed Alanine Single Crystals
Autorzy:
Eren, B.
Wu, F.
Eren, E.
Jean, Y.
Van Horn, J.
Powiązania:
https://bibliotekanauki.pl/articles/1030024.pdf
Data publikacji:
2017-11
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
78.70.Bj
82.30.Gg
34.80.-i
87.15.B-
Opis:
Studies of the interaction of polarized light or particles (including electrons, e¯, or positrons, e⁺) with asymmetric forms of matter has been of interest to scientists since the discovery of chirality and the subsequent development of particle physics. Researchers have been interested in e⁺ interactions with chiral molecules for decades, but with mixed and indecisive results. After reviewing the field, we speculated that the e⁺ or positronium (Ps) might interact differently with chiral pairs of large single crystals, i.e., the left-handed or right-handed asymmetric forms of the crystals - and subsequently observed significant differences in "free positron" annihilation and intensities in the evaluation of left-handed or right-handed quartz single crystals. This result may be understood to be a "particle stereorecognition" phenomenon. To extend this line of inquiry we crystallized mm scale L- or D-alanine crystals and performed positron annihilation lifetime spectroscopy measurements using a ²²Na positron source. Alanine crystals were obtained via slow evaporation of water in a Dewar, or from water/acetone solvent in a temperature-controlled environment. These methods resulted in small ( ≈0.5 cm/side) or large ( ≥1.0 cm/side) crystals, respectively. While some intensity (I₂) results from left-handed and right-handed crystals varied in positron annihilation lifetime spectroscopy analysis, the errors associated with the measurements do not indicate a stereorecognition of alanine via positron interactions.
Źródło:
Acta Physica Polonica A; 2017, 132, 5; 1456-1460
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
DFT study of chemical reactivity of free radicals ABTS°+ and DPPH° by Myricetin, Quercetin and Kaempferol
Autorzy:
Houngue, M. T. A. Kpota
Doco, R. Chabi
Kpotin, Gaston A.
Kuevi, Urbain A.
Simplice, Koudjina
Wilfried, Kanhounnon
Atohoun, Y. G. S.
Mensah, Jean-Baptiste
Powiązania:
https://bibliotekanauki.pl/articles/1178805.pdf
Data publikacji:
2017
Wydawca:
Przedsiębiorstwo Wydawnictw Naukowych Darwin / Scientific Publishing House DARWIN
Tematy:
B3LYP
DFT
M05-2X
antioxidant activity
Opis:
Myricetin, quercetin and kaempferol are polyphenols belong to the group of flavonoids. They are known for their many biological activities and particularly their strong ability to trap free radicals that cause nuisance to living organisms. In order to rationalize and compare the antioxidant activities of these molecules, DFT study was conducted in the gas phase, at B3LYP / 6-311G (d, p) and M05-2X / 6-311G (d, p). approximation levels. Calculations carried out relate to electronic affinity EA, ionization energy IP, energy gap (HOMO-LUMO), hardness (η), softness (S), electronegativity (χ), electrophilic index (ω) and energy parameters. Results of various calculations compared to those of trolox, molecule identified in our previous work as reference for study antioxidant properties of bioactive molecules have shown that: The three molecules are good antioxidants and could be effective to fight the oxidative attacks of living organisms; The hydroxyl groups of catechol group and C2 = C3 double bond are determinant for the antioxidant activity of the three molecules; Myricetin is the most antioxidant among the three molecules followed by quercetin; The radical ABTS°+ is more suitable for studying the antioxidant properties of molecules.
Źródło:
World Scientific News; 2017, 90; 177-188
2392-2192
Pojawia się w:
World Scientific News
Dostawca treści:
Biblioteka Nauki
Artykuł
    Wyświetlanie 1-4 z 4

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