FITTING DOZENS OF COORDINATES BY LEED - AUTOMATED-DETERMINATION OF COMPLEX SURFACE-STRUCTURES

被引:10
作者
VANHOVE, MA
MORITZ, W
OVER, H
ROUS, PJ
WANDER, A
BARBIERI, A
MATERER, N
STARKE, U
JENTZ, D
POWERS, JM
HELD, G
SOMORJAI, GA
机构
[1] UNIV CALIF BERKELEY,DEPT CHEM,BERKELEY,CA 94720
[2] UNIV MUNICH,INST KRISTALLOG & MINERAL,W-8000 MUNICH 2,GERMANY
[3] MAX PLANCK GESELL,FRITZ HABER INST,W-1000 BERLIN 33,GERMANY
[4] UNIV MARYLAND BALTIMORE CTY,DEPT PHYS,CATONSVILLE,MD 21228
[5] UNIV CAMBRIDGE,DEPT PHYS CHEM,CAMBRIDGE CB2 1EW,ENGLAND
[6] INTEL CORP,HILLSBORO,OR 97124
[7] TECH UNIV MUNICH,DEPT PHYS E20,W-8046 GARCHING,GERMANY
关键词
D O I
10.1016/0039-6028(93)90817-4
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
We present the first comprehensive discussion of automatic optimization procedures for surface-structure determination by LEED. These procedures combine numerical search algorithms with efficient methods of determining the diffracted intensities for varying structures. Such approaches can reduce the computer time required for an entire structure determination by many orders of magnitude, while fitting many times more unknown structural parameters. Thereby, relatively complex structures, with typically 10 adjustable atoms (or 30 adjustable coordinates), can be readily determined on today's workstations. We list over two dozen structures so determined, many as yet unpublished.
引用
收藏
页码:428 / 431
页数:4
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