Search results for "Phase Transition"
showing 10 items of 1281 documents
GFP-mut2 Proteins in Trehalose-Water Matrixes: Spatially Heterogeneous Protein-Water-Sugar Structures
2007
We report investigations on the properties of nanoenvironments around single-GFP-mut2 proteins in trehalose-water matrixes. Single-GFPmut2 molecules embedded in thin trehalose-water films were characterized in terms of their fluorescence brightness, bleaching dynamics, excited state lifetime, and fluorescence polarization. For each property, sets of approximately 100-150 single molecules have been investigated as a function of trehalose content and hydration. Three distinct and interconverting families of proteins have been found which differ widely in terms of bleaching dynamics, brightness, and fluorescence polarization, whose relative populations sizably depend on sample hydration. The r…
Head-group variations and monolayer structures of diol derivatives
2007
Monolayers of 5 chemically modified diols varying the headgroup (nonadecane-1,2-diol (C1), hexadecyl-propane-1,3-diol (C2), hexadecyl-oxy-propane-1,2-diol (C3), hexadecyl-oxy-butane-1,2-diol (C4), hexadecanoyl-oxy-propane-1,2-diol (C5)) have been investigated by grazing incidence x-ray diffraction at 20°C and at different lateral pressures. C1 and C5 exhibit a centred-rectangular lattice with NN (nearest neighbour) tilt and NN distortion directions. In the case of C1 on increasing the lateral pressure the distortion changes to NNN (next-nearest neighbour direction) without a change in tilt direction (NN). This behaviour could not be observed for the other compounds. C3 and C4 display a phas…
Synthesis of fluorinated oxadiazoles with gelation and oxygen storage ability
2012
A new family of fluorinated low molecular weight (LMW) gelators has been synthesized through SNAr substitution of 5-polyfluoroaryl-3-perfluoroheptyl-1,2,4-oxadiazoles with glycine ester. The obtained compounds give thermal and pH-sensitive hydrogels or thermo-reversible organogels in DMSO. Oxygen solubility studies showed the ability to maintain high oxygen levels in solution and in gel blend with plate counter agar (PCA).
Heptane Adsorption in Silicalite-1: Neutron Scattering Investigation
2007
International audience; Structural properties of confined deuterated n-heptane in silicalite-1 have been investigated by neutron scattering experiments during the adsorption process. At 300 K, the adsorption isotherm shows a sharp inflection at a loading near Nads ) 4 molecules per silicalite-1 unit cell. In addition, the diffusivities obtained from recent QENS data exhibit a loading dependence. Our motivation is to find structural signatures of the peculiar behavior of n-heptane in silicalite-1 and to check the numerous computer simulation findings of this behavior. Our detailed neutron diffraction investigation agrees with the MONO-ORTHO phase transition of the silicalite-1 above a Nads v…
First Order Electroweak Phase Transition from (Non)Conformal Extensions of the Standard Model
2015
We analyse and compare the finite-temperature electroweak phase transition properties of classically (non)conformal extensions of the Standard Model. In the classically conformal scenarios the breaking of the electroweak symmetry is generated radiatively. The models feature new scalars coupled conformally to the Higgs sector as well as new fermions. We uncover the parameter space leading to a first order phase transition with(out) the Veltman conditions. We also discuss dark (matter) aspects of some of the models and compare with existing literature when appropriate. We observe that to accommodate both, a first order electroweak phase transition, and a phenomenologically viable dark matter …
Inverse symmetry breaking and the exact renormalization group
1996
We discuss the question of inverse symmetry breaking at non-zero temperature using the exact renormalization group. We study a two-scalar theory and concentrate on the nature of the phase transition during which the symmetry is broken. We also examine the persistence of symmetry breaking at temperatures higher than the critical one.
Critical behavior of a supersymmetric extension of the Ginzburg-Landau model
2011
We make a connection between quantum phase transitions in condensed matter systems, and supersymmetric gauge theories that are of interest in the particle physics literature. In particular, we point out interesting effects of the supersymmetric quantum electrodynamics upon the critical behavior of the Ginzburg-Landau model. It is shown that supersymmetry fixes the critical exponents, as well as the Landau-Ginzburg parameter, and that the model resides in the type II regime of superconductivity.
Theory of ground state factorization in quantum cooperative systems.
2008
We introduce a general analytic approach to the study of factorization points and factorized ground states in quantum cooperative systems. The method allows to determine rigorously existence, location, and exact form of separable ground states in a large variety of, generally non-exactly solvable, spin models belonging to different universality classes. The theory applies to translationally invariant systems, irrespective of spatial dimensionality, and for spin-spin interactions of arbitrary range.
Structural and conductivity study of the proton conductor BaCe(0.9−x)ZrxY0.1O(3−ı) at intermediate temperatures.
2009
International audience; The perovskite BaCe(0.9−x)ZrxY0.1O(3−ı) is prepared by solid-state reaction at 1400 ◦C and sintering at 1700 ◦C. It is characterised using X-ray diffraction, Raman spectroscopy and electrical measurements. A distortion fromthe cubic structure at roomtemperature is noticeable in the Raman spectra for 0.2 < x < 0.8, but not in the X-ray diffraction patterns. This work points out the rhombohedral nature of this distortion. Phase transitions are studied up to 600 ◦C. The direct current conductivity is measured as a function of oxygen partial pressure, and at a water vapour partial pressure of 0.015 atm. The total conductivity is resolved into an ionic and a p-type compon…
Optical absorption and Raman spectroscopy of CuWO4
2010
Th e electronic absorption and Raman spectra of CuWO4 are studied as a function of pressure in the 0 - 20 GPa range. The below-gap absorption bands at 1.15, 1.38 and 1.56 eV correspond to Cu 2+ d-transitions split by the Jahn-Teller distortion of CuO6 (Req = 1.98 A; Rax = 2.39 A; Qθ = 0.47 A). Pressure induces a strong reduction of the JT distortion up to 10 GPa. Above this pressure we observe, by optical absorption and Raman spectroscopy, a first-order phase transition at 11 GPa with phase coexistence in the 10-12 GPa range, as it is confirmed by Raman spectroscopy. The absorption spectra suggest that two different Cu 2+ sites are formed in the high pressure phase, each having rather diffe…