LOCAL ADLAYER ORDER AND STICKING PROBABILITY - D2 ADSORPTION ON P(2X2)O/PT(111)

被引:0
作者
HUGENSCHMIDT, MB
VERHEIJ, LK
FREITAG, MK
POELSEMA, B
COMSA, G
机构
关键词
D O I
暂无
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 influence of the order of an oxygen adlayer on Pt(111) on the adsorption of D2 has been investigated using a combination of He diffraction and reactive scattering techniques. A close correlation was found between the onset of the order/disorder phase transition of the p(2 x 2)O structure and an increase of the D2 sticking probability. A detailed analysis shows that the adsorption process responsible for this phenomenon is nonactivated and that it is sensitive to local order on a scale of 4-7 atoms. An explanation is proposed which considers the influence of the local symmetry on the dynamics of the adsorption process.
引用
收藏
页码:L763 / L768
页数:6
相关论文
共 50 条
[31]   STRUCTURE AND VIBRATIONS OF CO ADSORBED ON NI(100)P(2X2)O AND C(2X2)O SURFACES [J].
ANDERSSON, S .
SOLID STATE COMMUNICATIONS, 1977, 24 (02) :183-187
[32]   TEMPERATURE DEPENDENCY OF THE INITIAL STICKING PROBABILITY OF H-2 AND CO ON PT(111) [J].
POELSEMA, B ;
VERHEIJ, LK ;
COMSA, G .
SURFACE SCIENCE, 1985, 152 (APR) :496-504
[33]   Theory of STM and STS on p(2x2)Na/Al(111) [J].
Drakova, D ;
Doyen, G ;
Maca, F .
SURFACE SCIENCE, 1996, 352 :704-710
[34]   Molecular adsorption states and sticking probability of D2 molecules on the W(110) surface at liquid helium temperatures [J].
Institute of Physics, National Academy of Sciences of the Ukraine, 252022 Kiev, Ukraine .
Low Temp. Phys, 7 (587-590)
[35]   Dissociative Sticking Probability of Methane on Pt(110)-(2x1) [J].
Peludhero, I. F. ;
Gutierrez-Gonzalez, A. ;
Dong, W. ;
Beck, R. D. ;
Busnengo, H. F. .
JOURNAL OF PHYSICAL CHEMISTRY C, 2021, 125 (22) :11904-11915
[36]   STICKING AND DISPLACEMENT CHANNELS IN THE COG+O-2/PT(111) REACTION [J].
AKERLUND, C ;
ZORIC, I ;
HALL, J ;
KASEMO, B .
SURFACE SCIENCE, 1994, 316 (03) :L1099-L1104
[37]   Structure of Al(111)-(2x2)-Rb [J].
Adams, DL ;
Nielsen, MM ;
Burchhardt, J ;
Andersen, JN .
PHYSICAL REVIEW B, 1999, 60 (15) :11078-11083
[38]   LOW-ENERGY PATHWAY FOR THE FORMATION OF A PT(111)-N(2X2) OVERLAYER [J].
AMORELLI, TS ;
CARLEY, AF ;
RAJUMON, MK ;
ROBERTS, MW ;
WELLS, PB .
SURFACE SCIENCE, 1994, 315 (1-2) :L990-L994
[39]   ADSORBED STATES OF ACETONE AND THEIR REACTIONS ON RH(111) AND RH(111)-(2X2)O SURFACES [J].
HOUTMAN, C ;
BARTEAU, MA .
JOURNAL OF PHYSICAL CHEMISTRY, 1991, 95 (09) :3755-3764
[40]   LEED DETERMINATION OF THE STRUCTURES OF NI(111) AND THE P(2X2) OVERLAYER OF POTASSIUM ON NI(111) [J].
KAUKASOINA, P ;
LINDROOS, M ;
DIEHL, RD ;
FISHER, D ;
CHANDAVARKAR, S ;
COLLINS, IR .
JOURNAL OF PHYSICS-CONDENSED MATTER, 1993, 5 (18) :2875-2886