SCOPUS 정보 검색 플랫폼

Surface Science

Volumn 495, Issue 3, 2001, Pages 211-233

A first principles survey of stoichiometric (1 × 2) reconstructions on the rutile surface

(2) Elliott, Simon D a,c Bates, Simon P b

a TRINITY COLLEGE DUBLIN (Ireland)

b UNIVERSITY OF EDINBURGH (United Kingdom)

c UNIVERSITY COLLEGE CORK (Ireland)

Author keywords

Ab initio quantum chemical methods and calculations; Density functional calculations; Low index single crystal surfaces; Models of surface chemical reactions; Surface defects; Surface relaxation and reconstruction; Surface structure, morphology, roughness, and topography; Titanium oxide

Indexed keywords

INTERFACIAL ENERGY; ISOMERS; MORPHOLOGY; NEGATIVE IONS; POSITIVE IONS; PROBABILITY DENSITY FUNCTION; RELAXATION PROCESSES; SINGLE CRYSTALS; SURFACE REACTIONS; SURFACE ROUGHNESS;

SURFACE RECONSTRUCTION;

STOICHIOMETRY;

EID: 0035924121 PISSN: 00396028 EISSN: None Source Type: Journal
DOI: 10.1016/S0039-6028(01)01328-0 Document Type: Article

Times cited : (21)

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