Vacancy segregation in the initial oxidation stages of the TiN(100) surface

Journal of Chemical Physics

Volumn 130, Issue 13, 2009, Pages

  Zimmermann, Janina ^a,b   Finnis, Mike W ^c   Ciacchi, Lucio Colombi ^a,b,d  

^a UNIVERSITY OF BREMEN   (Germany)

^b FRAUNHOFER INSTITUTE FOR MECHANICS OF MATERIALS IWM   (Germany)

^c IMPERIAL COLLEGE LONDON   (United Kingdom)

^d FRAUNHOFER INSTITUTE FOR MANUFACTURING TECHNOLOGY AND ADVANCED MATERIALS IFAM   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO THERMODYNAMICS; ATOMISTIC STRUCTURES; FIRST-PRINCIPLES; HEAT RELEASE; INITIAL OXIDATIONS; METAL/OXIDE INTERFACES; OXIDATION STAGES; OXIDIZING ATMOSPHERES; POTENTIAL ENERGY MINIMUM; SEGREGATION ENERGIES; SELECTIVE OXIDATIONS; STABLE OXIDES; SUPERFICIAL OXIDATIONS; THERMODYNAMICALLY STABLES; THIN OXIDE LAYERS; TI ATOMS; TI OXIDES; VACANCY CLUSTERS; VACANCY SEGREGATIONS;

ATOMS; BIOCOMPATIBILITY; CORROSION RESISTANCE; DYNAMICS; MOLECULAR DYNAMICS; OXIDATION; OXIDE FILMS; SEGREGATION (METALLOGRAPHY); SYSTEM STABILITY; TIN; TITANIUM COMPOUNDS; TITANIUM NITRIDE; VACANCIES;

SURFACE SEGREGATION;

EID: 64549119087     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3105992     Document Type: Article

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