Proceeding of Annual/Fall Meetings of the Japan Petroleum Institute
The 60th Annual Meeting of Jpn. Petro. Inst. (The 66th R&D Symposium of JPI)
Displaying 1-49 of 49 articles from this issue
[Special Lecture]
[Award Lecture-The Japan Petroleum Institute Award]
[Regular Presentations]
[Award Lecture-The Japan Petroleum Institute Award Distinguished Papers]
[Award Lecture-The Japan Petroleum Institute Award Distinguished Papers]
[Invited Lectures]
[Award Lecture-The Japan Petroleum Institute Award for Technological Progress]
  • Hisato Aoyama, Tomoki Kayukawa, Keisuke Miyoshi, Hirohisa Arai
    Session ID: A12
    Published: 2017
    Released on J-STAGE: July 23, 2017
    CONFERENCE PROCEEDINGS FREE ACCESS
    Supercritical Water Cracking (SCWC) is a technology that uses supercritical water for the conversion of heavy crude oil to synthetic crude oil that can then be transported by pipeline. In 2016, the reliability of this process was demonstrated by the continuous operation of a 5BPSD pilot plant in Canada. This technology features a high conversion rate through thermal cracking as well as minimal precipitation of cokes with solvent extraction effect by supercritical water in the reactor. To complete a conceptual design for a commercial plant, practical applications adapted for the conditions in various oil producing countries are being evaluated.
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[Regular Presentations]
[Award Lecture-The Japan Petroleum Institute Award for Encouragement of Research and Development]
[Regular Presentations]
[Award Lecture-The Japan Petroleum Institute Award Distinguished Papers]
[Regular Presentations]
Award Lecture-The Japan Petroleum Institute Award for Encouragement of Research and Development]
  • Toshiaki Taniike
    Session ID: C05
    Published: 2017
    Released on J-STAGE: July 23, 2017
    CONFERENCE PROCEEDINGS FREE ACCESS
    In the development of heterogeneous Ziegler-Natta catalysts for industrial propylene polymerization, the molecular design of donors (Lewis base compounds) has played a crucial role. By means of combined experiments and density functional calculations, we have successfully derived the first consistent molecular model for Ziegler-Natta catalysts, which is based on the coadsorption of Ti mononuclear species and donors on defective MgCl2 surfaces. The model was proven to be accurate in describing the structure-performance relationship for donors. The presentation will describe the process of how the molecular model was established and applied to the molecular design of donors. 
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[Regular Presentations]
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