Dissertation > Excellent graduate degree dissertation topics show

Experimental and Molecular Simulational Study on Phillips CrOx/SiO2 Catalysts for Their Active Center and Polymerization Mechanisms

Author: ZhangHaiKun
Tutor: LiuBaiPing
School: East China University of Science and Technology
Course: Chemical processes
Keywords: Phillips CrOx/SiO2 catalyst Geminal silanols high-resolution solid state NMR density functional theory
CLC: TQ325.12
Type: Master's thesis
Year: 2012
Downloads: 47
Quote: 0
Read: Download Dissertation

Abstract


Nowadays, Phillips CrOx/SiO2 catalysts are industrially important in ethylene polymerization. In order to clarify the active center and polymerization mechanism, we use high-resolution solid state 1H MAS NMR and 29Si CP/MAS NMR allow the identification and comparison the geminal and single silanols on silica gels, and the silica gel supported CrOx catalysts subject to pretreatment temperatures. It suggests that 1) chromium species may react with geminal silanols even at 120℃; 2) the grafting of Cr species may obstruct the removal of single (isolated and vicinal) silanols at higher teamperatures. According to this conclusion, we establish five plausible molecular models for modeling chain initiating, chain increasing and transfer in ethylene polymerization by density functional theory (DFT). The chain initiating is calculated on the basis of metallacycle mechanism, spin surface crossing occurs on the minimum energy crossing points (MECPs) between quintuplet energy surface and triplet energy surface. The chain increasing and transfer are calculated by cossee mechanism. There are two possible ways for chain transfer. By comparison of five models, silanols in the catalyst system was found to be disadvantage influence to the chain initiating and advantage influence to the chain increasing and transfer. To the best of our knowledge, this is the first time the geminal and single silanols on Phillips catalysts were experimental and theoretically elucidated.

Related Dissertations

  1. Quinoline ring substituted camptothecin QSAR Studies,R914
  2. WC / graphene composite electronic structure and electron transport properties,O613.71
  3. Density Functional Theory Calculation on Principle Vitamin Eliminating Free Radicals,TS201
  4. First Principle Studies on the Properties of the Bulk, Surface and Interface of the VSb,O485
  5. Calculation of Thick Oil of Petroleum Reduction,TE624
  6. Theoretical Studies of the Structures and Stabilities on Silver Clusters,O614.122
  7. A Density Functional Theory Study for Wn C0,± (n=1-6) Clusters,O641.1
  8. Correction Study of Density Functional Theory Based on Statistical Methods,O641.1
  9. Al-Cu-Mg alloy precipitates first -principles study,TG146.21
  10. Cu-ZSM-5 catalyst NOx decomposition mechanism directly Density Functional Theory Study,X511
  11. First-principles Investigation on Electronic Structure of Doped Zno,TN304.21
  12. TS-1 Zeolites Lewis acidity of the theoretical calculations,O643.36
  13. Theoretical Study on the Mechanism for Small Molecule Adsorption on the Si(111)-7×7 Surface,O641.1
  14. Study on Half-metallic Ferromagnetism of ZKCa (Z= Ge, Sn) and Interface CrSb/NaCl,O482.523
  15. Optical Properties Study of Semiconductors AlBi and LiCdX(X=N,P,As),O472.3
  16. Magnetism and Electronic Structure of Transition Metal Doped Semiconductor ZnTe,O472.5
  17. BaSi_2 electronic structure and optical properties of,O471.5
  18. Theoretical Studies on the Structures and Properties of Azobenzoic Acid Derivatives Intercalated Layered Double Hydroxide,O621.13
  19. Carbon a chemical reaction mechanism related products research,O643.12
  20. The DFT Study on Second-order NLO Property of the Organic Molecules with Schiff Base and Heterocycle,O621.13
  21. Structural and Electronic Properties of Rhn-1(TM)(n=2-8)clusters Studied by Density Functional Theory (TM=Cr,Mn,Fe,Co,Ni, Cu),O469

CLC: > Industrial Technology > Chemical Industry > Synthetic resins and plastics industry > Polymer resin and plastic > Polyolefin plastic > Polyethylene
© 2012 www.DissertationTopic.Net  Mobile