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Surface Science

Volumn 516, Issue 1-2, 2002, Pages 203-206

First principles study of Al-Si nanosized clusters on Si(1 0 0)-2 × 1

(1) Zavodinsky, V G a,b

a Institute of Materials Science (Russian Federation)

b INSTITUTE OF AUTOMATION AND CONTROL PROCESSES (Russian Federation)

Author keywords

Ab initio quantum chemical methods and calculations; Aluminum; Clusters; Silicon; Surface structure, morphology, roughness, and topography

Indexed keywords

ALUMINUM COMPOUNDS; APPROXIMATION THEORY; CRYSTAL ATOMIC STRUCTURE; NANOSTRUCTURED MATERIALS; QUANTUM THEORY; SURFACE ROUGHNESS; SURFACE TOPOGRAPHY;

NANOSIZED CLUSTERS;

SURFACE CHEMISTRY;

EID: 0037056238 PISSN: 00396028 EISSN: None Source Type: Journal
DOI: 10.1016/S0039-6028(02)02049-6 Document Type: Article

Times cited : (5)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.