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Development promotion of highly effective desulfurizers of calcium compounds by molecular dynamic simulatons

Research Project

Project/Area Number 13650811
Research Category

Grant-in-Aid for Scientific Research (C)

Allocation TypeSingle-year Grants
Section一般
Research Field 化学工学一般
Research InstitutionToyohashi University of Technology

Principal Investigator

NARUSE Ichiro  Toyohashi University of Technology, Faculty of Engineering, Associate Professor, 工学部, 助教授 (80218065)

Co-Investigator(Kenkyū-buntansha) KURITA Noriyuki  Toyohashi University of Technology, Faculty of Engineering, Associate Professor, 工学部, 助教授 (40283501)
Project Period (FY) 2001 – 2002
Project Status Completed (Fiscal Year 2002)
Budget Amount *help
¥500,000 (Direct Cost: ¥500,000)
Fiscal Year 2002: ¥500,000 (Direct Cost: ¥500,000)
KeywordsDesulfurization / Molecular dynamics / Sulfur oxides / Coal combustion / Alkali metal compounds / Limestone / Fluidized bed combustion
Research Abstract

The effect of the alkali metal compounds on the desulfurization characteristics was elucidated quantitatively and theoretically in this study. The desulfurization experiments by adding some alkali metal compounds and chlorides to limestone were carried out, using a thermobalance. The mechanism on the enhancement of desulfurization characteristics were elucidated, based on the chemical and physical change of structure due to alkali metal compounds addition as well as structure change of CaO calculated by molecular dynamics simulation. Obtained results show that addition of NaCl into the limestone was found to be the most effective on improving the desulfurization efficiency. In order to elucidate in details the effect of the NaCl-doping on such structure change, the crystal structures of calcined seashell, limestone and NaCl-doped limestone were analyzed by X-ray diffraction (XRD), Consequently, CaO in both seashell and NaCl-doped limestone was crystallized, whereas CaO in the calcined … More limestone was disordered. Therefore, NaCl-doping can change the CaO crystal structure. From those experimental facts, the desulfurization characteristics are influenced by result of the crystal structure of samples after calcination. Next, the crystal structures for pure CaO and NaCl-doped CaO were simulated, using molecular dynamics simulation, in order to confirm the effect of NaCl-doping on the CaO structure theoretically. The results show that NaCl-doping into CaO contributes to the crystallization of CaO even at the temperatures of formation of amorphous structure for the pure CaO. Additionally, KC1 and LiCl-doped CaO was simulated under the same calculation conditions and procedures. Finally, only NaCl stably exists as the CaO crystal, while NaCl-doping showed predominant effect on the CaO crystallization. These tendencies depend on the difference of the potential energy and ionic radius of each alkali metal chloride. The experimental and simulation results obtained suggested that NaCl-doping contributed to crystallizing the CaO molecules. Less

Report

(3 results)
  • 2002 Annual Research Report   Final Research Report Summary
  • 2001 Annual Research Report
  • Research Products

    (17 results)

All Other

All Publications (17 results)

  • [Publications] T.Murakami: "Simulations of Effect of NaCl-doping on CaO Structure by Molecular Dynamics"Journal of Chemical Engineering, Japan. (Accepted). (2002)

    • Description
      「研究成果報告書概要(和文)」より
    • Related Report
      2002 Final Research Report Summary
  • [Publications] N.Kurita: "Molecular Orbital Calculations on Electronic and Li-absorption Properties of Sulfur-, Phosphorus-and Silicon-substituted Disordered Carbons"Carbon. 40. 253-260 (2002)

    • Description
      「研究成果報告書概要(和文)」より
    • Related Report
      2002 Final Research Report Summary
  • [Publications] 成瀬一郎: "貝殻の流動層燃焼炉内脱硫剤への適用"火力原子力発電. 53・3. 232-240 (2002)

    • Description
      「研究成果報告書概要(和文)」より
    • Related Report
      2002 Final Research Report Summary
  • [Publications] T.Murakami: "Prediction of Evolution Characteristics of Alkali Metal Compounds in Coal Combustion/Gasification from Coal Properties"Journal of Chemical Engineering, Japan. 34・7. 899-905 (2001)

    • Description
      「研究成果報告書概要(和文)」より
    • Related Report
      2002 Final Research Report Summary
  • [Publications] T.Murakami: "Molecular Dynamics Simulations on Effect of Sodium Chloride into Calcium Oxide on Desulfurization Characteristics"Proc. of the The 11th International Conference Coal Science. (CD-ROM). (2001)

    • Description
      「研究成果報告書概要(和文)」より
    • Related Report
      2002 Final Research Report Summary
  • [Publications] T.Murakami: "Simulations of Effect of NaCl-doping on CaO Structure by Molecular Dynamics"Journal of Chemical Engineering, Japan. (in press). (2003)

    • Description
      「研究成果報告書概要(欧文)」より
    • Related Report
      2002 Final Research Report Summary
  • [Publications] N.Kurita: "Molecular Orbital Calculations on Electronic and Li-absorption Properties of Sulfur-, Phosphorus- and Silicon-substituted Disordered Carbons"Carbon. 40. 253-260 (2002)

    • Description
      「研究成果報告書概要(欧文)」より
    • Related Report
      2002 Final Research Report Summary
  • [Publications] I.Nar5use: "Application of seashells for in-furnace desulfurization in fluidized bed coal combustion"Thermal and Nuclear Power Generation. 53(3). 232-240 (2002)

    • Description
      「研究成果報告書概要(欧文)」より
    • Related Report
      2002 Final Research Report Summary
  • [Publications] T.Murakami: "Prediction of Evolution Characteristics of Alkali Metal Compounds in Coal Combustion/Gasification from Coal Properties"Journal of Chemical Engineering, Japan. 34(7). 899-905 (2001)

    • Description
      「研究成果報告書概要(欧文)」より
    • Related Report
      2002 Final Research Report Summary
  • [Publications] T.Murakami: "Molecular Dynamics Simulations on Effect of Sodium Chloride into Calcium Oxide on Desulfurization Characteristics"Proc.of the 11th International Conference Coal Science (CD-ROM). (2001)

    • Description
      「研究成果報告書概要(欧文)」より
    • Related Report
      2002 Final Research Report Summary
  • [Publications] T.Murakaml, N.Kurlta, I.Naruse: "Simulations of Effect of NaCl-doping on CaO Structure by Molecular Dynamics"Journal of Chemical Engineering, Japan. 36-3(Accepted). (2002)

    • Related Report
      2002 Annual Research Report
  • [Publications] N.Kurita, M.Endo: "Molecular Orbital Calculations on Electronic and Li-absorption Properties of Sulfur-Phosphorous-and Silicon-Substituted Disordered Carbons"Carbon. 40. 253-260 (2002)

    • Related Report
      2002 Annual Research Report
  • [Publications] 成瀬一郎, 村上高広: "貝殻の流動層燃焼炉内脱硫剤への適用"火力原子力発電. 53・3. 232-240 (2002)

    • Related Report
      2002 Annual Research Report
  • [Publications] T.Murakami, I.Naruse: "Prediction of Evolution Characteristics of Alkali Metal Compounds in Coal Combustion/Gasification from Coal Properties"Journal of Chemical Engineering, Japan. 34・7. 899-905 (2001)

    • Related Report
      2002 Annual Research Report
  • [Publications] T.Murakami, N.Kurita, I.Naruse: "Molecular Dynamics Simulations on Effect of Sodium Chloride into Calcium Oxide on Desulfurization Characteristics"Proc. of the The 11th International Conference Coal Science. (2001)

    • Related Report
      2002 Annual Research Report
  • [Publications] Takahiro Murakami: "Simulations of Effect of NaCl-doping on CaO Structure by Molecular Dynamics"J.Chem.Eng.,Japan. (Accepted). (2002)

    • Related Report
      2001 Annual Research Report
  • [Publications] Takahiro Murakami: "Molecular Dynamics Simulations on Effect of Sodium Chloride into Calcium Oxide on Desulfurization Characteristics"The 11^<th> Intl.Conf.Coal Sci.. (CD-ROM). (2001)

    • Related Report
      2001 Annual Research Report

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Published: 2002-04-01   Modified: 2016-04-21  

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