Iodobenzene on Pd(111) studied by thermal desorption spectroscopy and laser-induced thermal desorption-Fourier transform mass spectrometry

被引:22
作者
Jaramillo, DM [1 ]
Hunka, DE [1 ]
Land, DP [1 ]
机构
[1] Univ Calif Davis, Dept Chem, Davis, CA 95616 USA
基金
美国国家科学基金会;
关键词
iodobenzene; laser-induced thermal desorption (LITD); Pd(111); phenyl iodide; thermal desorption spectroscopy;
D O I
10.1016/S0039-6028(99)01033-X
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
Iodobenzene decomposes on Pd(lll) and forms benzene, iodine, adsorbed carbon, and hydrogen. At low initial iodobenzene exposures no iodobenzene desorbs, benzene desorbs at 500 K, and hydrogen desorbs between 500 and 700 K, indicative of decomposition of some of the benzene. At high initial exposures iodobenzene desorbs at about 200 K and benzene desorbs at about 160 K; however, no hydrogen desorbs. Iodine desorbs from Pd(lll) around 1000 K. Adsorbed iodine atoms passivate the Pd(lll) surface toward the decomposition of iodobenzene and the dehydrogenation of benzene. Experiments with perdeuterated iodobenzene show that the benzene forms from reaction of phenyl with sub-surface hydrogen by 143 K. (C) 2000 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:23 / 31
页数:9
相关论文
共 27 条
[1]   DEHALOGENATION OF FLUOROBENZENE AND CHLOROBENZENE ON PD(111) STUDIED BY ELECTRON-ENERGY LOSS SPECTROSCOPY [J].
AARTS, JFM ;
PHELAN, KG .
SURFACE SCIENCE, 1989, 222 (2-3) :L853-L860
[2]   KINETICS AND MECHANISM OF BENZENE FORMATION FROM ACETYLENE ON PD(111) STUDIED BY LASER-INDUCED THERMAL-DESORPTION FOURIER-TRANSFORM MASS-SPECTROMETRY [J].
ABDELREHIM, IM ;
THORNBURG, NA ;
SLOAN, JT ;
CALDWELL, TE ;
LAND, DP .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1995, 117 (37) :9509-9514
[3]   An ultrahigh vacuum surface analysis instrument incorporating a Fourier transform mass spectrometer and a Fourier transform infrared spectrometer [J].
Abdelrehim, IM ;
Thornburg, NA ;
Land, DP .
REVIEW OF SCIENTIFIC INSTRUMENTS, 1997, 68 (12) :4572-4582
[4]  
[Anonymous], EFFECTS HIGH POWER L
[5]   EMPIRICAL-METHODS FOR DETERMINATION OF IONIZATION GAUGE RELATIVE SENSITIVITIES FOR DIFFERENT GASES [J].
BARTMESS, JE ;
GEORGIADIS, RM .
VACUUM, 1983, 33 (03) :149-153
[6]   Mimicking aspects of heterogeneous catalysis: Generating, isolating, and reacting proposed surface intermediates on single crystals in vacuum [J].
Bent, BE .
CHEMICAL REVIEWS, 1996, 96 (04) :1361-1390
[7]   THE EFFECTS OF PREADSORBED CO ON THE CHEMISTRY OF CH3 AND CH3I ON PD(111) [J].
CHEN, JJ ;
WINOGRAD, N .
SURFACE SCIENCE, 1994, 314 (02) :188-200
[8]   DISSOCIATIVE ELECTRON CAPTURE BY BENZENE DERIVATIVES [J].
CHRISTOPHOROU, LG ;
COMPTON, RN ;
HURST, GS ;
REINHARDT, PW .
JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (02) :536-+
[9]  
GDOWSKI GE, 1987, SURF SCI, V181, pL147, DOI 10.1016/0039-6028(87)90187-7
[10]   DISCOVERY OF A TILTED FORM OF BENZENE CHEMISORBED ON PD(111) - A NEXAFS AND PHOTOEMISSION INVESTIGATION [J].
HOFFMANN, H ;
ZAERA, F ;
ORMEROD, RM ;
LAMBERT, RM ;
WANG, LP ;
TYSOE, WT .
SURFACE SCIENCE, 1990, 232 (03) :259-265