Reactions of ethylidene on a model chromia surface: 1,1-dichloroethane on stoichiometric α-Cr2O3 (10(1)over-bar2)

被引:1
|
作者
Brooks, John D. [1 ]
Chen, Tsung-Liang [2 ]
Mullins, David R. [2 ]
Cox, David F. [1 ]
机构
[1] Virginia Polytech Inst & State Univ, Dept Chem Engn, Blacksburg, VA 24061 USA
[2] Oak Ridge Natl Lab, Div Chem Sci, Oak Ridge, TN 37831 USA
关键词
Temperature programmed desorption; Chromium oxide; 1,1-dichloroethane; Halogen; Ethane dehydrogenation; Ethylidene; IRON CARBENE COMPLEXES; METHYL RADICALS; OXIDATIVE DEHYDROGENATION; ALKYLIDENE TRANSFER; CARBON-DIOXIDE; DECOMPOSITION; OXIDE; ETHYLENE; ETHANE; DEHALOGENATION;
D O I
10.1016/j.susc.2011.03.020
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The reaction of CH3CHCl2 over the nearly-stoichiometric alpha-Cr2O3 (10 (1) over bar2) surface produces an ethylidene intermediate that yields primarily gas phase CH2=CH2 and surface chlorine adatoms: however, trace amounts of HC CH, CH3CH3, H-2 and CH3CH=CHCH3 are also observed. A rate-limiting intramolecular isomerization (2,1-hydrogen shift) in the surface ethylidene species produces gas phase CH2=CH2. The chlorine freed from the dissociation of CH3CHCl2 binds at the five-coordinate surface Cr3+ sites on the stoichiometric surface, completing the octahedral coordination sphere, and inhibits the surface chemistry by simple site blocking. No surface carbon deposition is observed from the thermal reaction of 1,1-dichloroethane under the conditions of this study, demonstrating that the ethylidene intermediate is not a primary coke forming intermediate over (10 (1) over bar2) facets of alpha-Cr2O3 under the conditions of this study. (C) 2011 Elsevier B.V. All rights reserved.
引用
收藏
页码:1170 / 1176
页数:7
相关论文
共 50 条
  • [1] Reactions of ethyl groups on a model chromia surface: Ethyl chloride on stoichiometric α-Cr2O3 (10(1)over-bar2)
    Brooks, John D.
    Ma, Qiang
    Cox, David F.
    [J]. SURFACE SCIENCE, 2009, 603 (03) : 523 - 528
  • [2] Reactions of vinyl groups on a model chromia surface: Vinyl chloride on stoichiometric α-Cr2O3 (10(1)over-bar2)
    McKee, Mary A.
    Ma, Qjang
    Mullins, David R.
    Neurock, Matthew
    Cox, David F.
    [J]. SURFACE SCIENCE, 2009, 603 (02) : 265 - 272
  • [3] Observation of unusual surface defect behavior on single crystal Cr2O3 (10(1)over-bar2) under ion bombardment
    Li, XM
    Henrich, VE
    [J]. SOLID STATE COMMUNICATIONS, 1996, 98 (08) : 711 - 715
  • [4] Reaction of methanol on stoichiometric and O-terminated α-Cr2O3 (10(1)over-bar-2):: interconversion of oxygenated C1 surface intermediates
    Mensch, MW
    Byrd, CM
    Cox, DF
    [J]. CATALYSIS TODAY, 2003, 85 (2-4) : 279 - 289
  • [5] Atomic simulations of (10(1)over-bar2), (10(1)over-bar1) twinning and (10(1)over-bar2) detwinning in magnesium
    Yuasa, Motohiro
    Hayashi, Makoto
    Mabuchi, Mamoru
    Chino, Yasumasa
    [J]. JOURNAL OF PHYSICS-CONDENSED MATTER, 2014, 26 (01)
  • [6] Dehalogenation of 1,1,2-trichloro-1-fluoroethane over α-Cr2O3 (10(1)over-bar-2)
    York, SC
    Cox, DF
    [J]. JOURNAL OF PHYSICAL CHEMISTRY B, 2003, 107 (22): : 5182 - 5189
  • [7] Dehalogenation of 1-chloro-1-fluoroethene to acetylene on α-Cr2O3 (10(1)over-bar-2)
    York, SC
    Cox, DF
    [J]. JOURNAL OF CATALYSIS, 2003, 214 (02) : 273 - 283
  • [8] On the formation of {11(2)over-bar2} boundary via {10(1)over-bar2}-{01(1)over-bar2} twin-twin interaction in magnesium
    Zahiri, Amir Hassan
    Carneiro, Luiz
    Ombogo, Jamie
    Chakraborty, Pranay
    Cao, Lei
    [J]. COMPUTATIONAL MATERIALS SCIENCE, 2022, 201
  • [9] {10(1)over-bar2}-{10(1)over-bar} Double twinning in magnesium
    Jaeger, Ales
    Ostapovets, Andriy
    Molnar, Peter
    Lejcek, Pavel
    [J]. PHILOSOPHICAL MAGAZINE LETTERS, 2011, 91 (08) : 537 - 544
  • [10] BF3 adsorption on α-Cr2O3 (10(1)over-bar-2):: Probing the Lewis basicity of surface oxygen anions
    Abee, MW
    Cox, DF
    [J]. JOURNAL OF PHYSICAL CHEMISTRY B, 2001, 105 (35): : 8375 - 8380