Proposal of a one-dimensional electron gas in the steps at the LaAlO 3-SrTiO 3 interface

Physical Review Letters

Volumn 108, Issue 16, 2012, Pages

  Bristowe, N C ^a,b   Fix, T ^b   Blamire, M G ^b   Littlewood, P B ^a,c   Artacho, Emilio ^a,b,d,e  

^a UNIVERSITY OF CAMBRIDGE   (United Kingdom)

^b UNIVERSITY OF CAMBRIDGE   (United Kingdom)

^c ARGONNE NATIONAL LABORATORY   (United States)

^d DONOSTIA INTERNATIONAL PHYSICS CENTER DIPC   (Spain)

^e BASQUE FOUNDATION FOR SCIENCE   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRONIC INTERFACE; ELECTROSTATIC MODELING; FIRST-PRINCIPLES CALCULATION; FUNCTIONAL DENSITY; NOVEL ROUTE; OXIDE SYSTEMS; SRTIO; STEP EDGE;

CALCULATIONS; LANTHANUM ALLOYS; STRONTIUM TITANATES;

ELECTRON GAS;

EID: 84860132772     PISSN: 00319007     EISSN: 10797114     Source Type: Journal    
DOI: 10.1103/PhysRevLett.108.166802     Document Type: Article

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