SURFACE EXTENDED ENERGY-LOSS FINE-STRUCTURE AND LOCAL SPIN-DENSITY INVESTIGATION OF CARBIDIC CARBON ON THE NI(100) SURFACE

被引:24
作者
CHIARELLO, G
ANDZELM, J
FOURNIER, R
RUSSO, N
SALAHUB, DR
机构
[1] UNIV CALABRIA,DIPARTIMENTO FIS,I-87030 ARCAVACATA RENDE,ITALY
[2] UNIV MONTREAL,DEPT CHIM,MONTREAL H3C 3J7,QUEBEC,CANADA
关键词
D O I
10.1016/0039-6028(88)90040-4
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
引用
收藏
页码:L621 / L626
页数:6
相关论文
共 25 条
[1]   MODEL POTENTIAL CALCULATIONS FOR 2ND-ROW TRANSITION-METAL MOLECULES WITHIN THE LOCAL-SPIN-DENSITY METHOD [J].
ANDZELM, J ;
RADZIO, E ;
SALAHUB, DR .
JOURNAL OF CHEMICAL PHYSICS, 1985, 83 (09) :4573-4580
[2]  
ANDZELM J, UNPUB
[3]   SURFACE EXTENDED-X-RAY-ABSORPTION FINE-STRUCTURE STUDY AT THE CARBON K-EDGE - THE P4G(2X2)-C/NI(100) SYSTEM [J].
BADER, M ;
OCAL, C ;
HILLERT, B ;
HAASE, J ;
BRADSHAW, AM .
PHYSICAL REVIEW B, 1987, 35 (11) :5900-5902
[4]   COVERAGE DEPENDENT EFFECTS ON METAL-SURFACES - O, S, F, AND CL ON NI [J].
BAUSCHLICHER, CW .
JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (01) :250-259
[5]   CARBONACEOUS LAYERS ON NI(110) AND (100) STUDIED BY AES AND EELS [J].
CAPUTI, LS ;
CHIARELLO, G ;
PAPAGNO, L .
SURFACE SCIENCE, 1985, 162 (1-3) :259-263
[6]  
DECRESCENZI M, 1985, J PHYS C SOLID STATE, V18, P3595, DOI 10.1088/0022-3719/18/18/024
[7]   1ST-ROW DIATOMIC-MOLECULES AND LOCAL DENSITY MODELS [J].
DUNLAP, BI ;
CONNOLLY, JWD ;
SABIN, JR .
JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (12) :4993-4999
[8]  
DUNLAP BI, 1979, J CHEM PHYS, V71, P3386
[9]   KINETICS OF THE HYDROGENATION OF CO OVER A SINGLE-CRYSTAL NICKEL-CATALYST [J].
GOODMAN, DW ;
KELLEY, RD ;
MADEY, TE ;
YATES, JT .
JOURNAL OF CATALYSIS, 1980, 63 (01) :226-234
[10]   AMMONIA CLUSTER FORMATION AND NH3 DECOMPOSITION ON A NI(100) SURFACE [J].
GRUNZE, M ;
DOWBEN, PA ;
BRUNDLE, CR .
SURFACE SCIENCE, 1983, 128 (2-3) :311-324