The Experts below are selected from a list of 249 Experts worldwide ranked by ideXlab platform

Johnathan A Hiltz - One of the best experts on this subject based on the ideXlab platform.

  • characterization of fluoroelastomers by various analytical techniques including pyrolysis gas chromatography mass spectrometry
    Journal of Analytical and Applied Pyrolysis, 2014
    Co-Authors: Johnathan A Hiltz
    Abstract:

    Abstract Fluorocarbon elastomers are specified for a number of applications where excellent high temperature and chemical resistance is required. To ensure that a fluoroelastomer with the required properties for a particular application is used, characterization techniques that allow the positive identification of the elastomer are required. In this paper the characterization of four fluoroelastomer formulations – a Vinylidene fluoride/hexafluoropropene (VDF/HFP) dipolymer, a Vinylidene fluoride/hexafluoropropene/tetrafluoroethylene terpolymer, and two Vinylidene fluoride/perfluoro(methyl vinyl ether)/tetrafluoroethylene (VDF/PMVE/TFE) tetrarpolymers – is described. The characterization techniques included pyrolysis gas chromatography/mass spectrometry (py-GC/MS), Fourier transform infrared (FT-IR) spectrometry, differential scanning calorimetry (DSC), and thermogravimetric analysis (TGA). Py-GC/MS was the only characterization technique that could identify the four formulations unambiguously. The positive identification was based on differences in the pyrolytic degradation products of the flouroelastomer formulations.

  • Characterization of fluoroelastomers by various analytical techniques including pyrolysis gas chromatography/mass spectrometry☆
    Journal of Analytical and Applied Pyrolysis, 2014
    Co-Authors: Johnathan A Hiltz
    Abstract:

    Abstract Fluorocarbon elastomers are specified for a number of applications where excellent high temperature and chemical resistance is required. To ensure that a fluoroelastomer with the required properties for a particular application is used, characterization techniques that allow the positive identification of the elastomer are required. In this paper the characterization of four fluoroelastomer formulations – a Vinylidene fluoride/hexafluoropropene (VDF/HFP) dipolymer, a Vinylidene fluoride/hexafluoropropene/tetrafluoroethylene terpolymer, and two Vinylidene fluoride/perfluoro(methyl vinyl ether)/tetrafluoroethylene (VDF/PMVE/TFE) tetrarpolymers – is described. The characterization techniques included pyrolysis gas chromatography/mass spectrometry (py-GC/MS), Fourier transform infrared (FT-IR) spectrometry, differential scanning calorimetry (DSC), and thermogravimetric analysis (TGA). Py-GC/MS was the only characterization technique that could identify the four formulations unambiguously. The positive identification was based on differences in the pyrolytic degradation products of the flouroelastomer formulations.

R. Chûjô - One of the best experts on this subject based on the ideXlab platform.

Henry F. Schaefer - One of the best experts on this subject based on the ideXlab platform.

  • isomerization reactions on the lowest potential energy hypersurface of triplet Vinylidene and triplet acetylene
    Journal of Chemical Physics, 1993
    Co-Authors: George Vacek, Russell J Thomas, Bradley J Deleeuw, Yukio Yamaguchi, Henry F. Schaefer
    Abstract:

    Triplet Vinylidene, first predicted to have a sizeable barrier to unimolecular rearrangement in 1978 by theory, has now been observed under three different sets of experimental conditions. In order to quantitatively characterize the potential energy hypersurface of triplet Vinylidene and triplet acetylene, high‐level ab initio quantum mechanical methods have been employed. Basis sets as large as triple zeta plus two sets of polarization functions augmented with higher angular momentum functions [TZ(2df,2pd)] have been utilized in conjunction with correlated methods as sophisticated as the coupled cluster approach including all single, double, and perturbative triple excitations [CCSD(T)]. Of particular interest are predictions of the zero‐point vibrational energy corrected barriers for rearrangement of a 3B2 Vinylidene to b 3Bu trans‐bent acetylene and of cis‐bent a 3B2 acetylene to trans‐bent b 3Bu acetylene. At the highest level of theory used here, TZ(2df,2pd) CCSD(T), these are predicted to be 47....

  • Vinylidene: The final chapter
    Journal of the American Chemical Society, 1990
    Co-Authors: Mary M. Gallo, Tracy P. Hamilton, Henry F. Schaefer
    Abstract:

    Ab initio molecular electronic structure theory is used to study the electronic ground state Vinylidene-acetylene isomerization. Vinylidene, acetylene, and the transition state connecting them are located at various levels of theory, including correlated levels, and with large basis sets. The highest level and basis set with which geometry optimizations are performed is the CCSD level with the TZ+2P basis set. These structures are characterized by harmonic vibrational analyses as minima or transition states. Single-point energies also are computed at higher levels of theory, the highest being CCSD/QZ+3P, for all three structures. The effects of carbon atom f functions and hydrogen atom d functions are also explicitly considered. A classical barrier to isomerization from Vinylidene to acetylene of {approximately}3 kcal/mol is found. The {Delta}E for isomerization is predicted to be {approximately}43 kcal/mol.

Bruno Ameduri - One of the best experts on this subject based on the ideXlab platform.

  • Combination of Cationic and Radical RAFT Polymerizations: A Versatile Route to Well-Defined Poly(ethyl vinyl ether)-blockpoly(Vinylidene fluoride) Block Copolymers
    ACS Macro Letters, 2017
    Co-Authors: Marc Guerre, Mona Semsarilar, Mineto Uchiyama, Enrique Folgado, Kotaro Satoh, Masami Kamigaito, Bruno Ameduri, Vincent Ladmiral
    Abstract:

    Poly(Vinylidene fluoride)-containing block copolymers are difficult to prepare and still very rare in spite of their potential use in high added value applications. This communication describes in detail the synthesis of unprecedented poly(ethyl vinyl ether)-block-poly(Vinylidene fluoride) (PEVE-b-PVDF) block copolymers (BCP) via the sequential combination of cationic RAFT polymerization of vinyl ethers and radical RAFT polymerization of Vinylidene fluoride (VDF). Dithiocarbamate chain transfer agents were found to efficiently control the radical RAFT polymerization of VDF and to be suitable for the preparation of PEVE-b-PVDF BCP. These new block copolymers composed of incompatible polymer segments may find applications owing to their phase segregation and self-assembly behavior.

  • DIELECTRIC PROPERTIES OF BLOCK COPOLYMERS BASED ON Vinylidene FLUORIDE AND CYANO COMONOMERS
    Journal of Non-Crystalline Solids, 2010
    Co-Authors: Ahmed Meskini, Mustapha Raihane, Isabelle Stevenson, Gisèle Boiteux, Gérard Seytre, Bruno Ameduri
    Abstract:

    The synthesis of poly(Vinylidene fluoride)-b-poly(AN, MAN, VCN) (PVDF-b-MCN) block copolymers, using the iodine transfer polymerization (ITP) of Vinylidene cyanide, acrylonitrile and méthacrylonitrile, in the presence of PVDF-I, are presented. In a first step, the ITP of Vinylidene fluoride in the presence of C6F13I as the chain transfer agents leads to two different isomeric oligomers (PVDF-I), bearing either -CH2I or –CF2I end-groups. The ITP of cyanide monomers (MCN) using those latter fluorinated oligomers as macromolecular chain transfer agents, were achieved as shown in scheme below. The characterization of sampled aliquots by 19F and 1H NMR spectroscopy could monitor the average degree of polymerization in number versus cyanide monomers conversions. ITP of cyanide monomers. These block copolymers were characterized by 19F and 1H NMR and by SEC chromatography. Their thermal properties were also studied by differential scanning calorimetry (DSC), respectively.

Gerhard Rittmayer - One of the best experts on this subject based on the ideXlab platform.