Erratum: Establishing the LaMnO3 surface phase diagram in an oxygen environment: An ab initio kinetic monte carlo simulation study (Journal of Physical Chemistry C (2012) 116:50 (26349-26357) DOI: 10.1021/jp3083985);Establishing the LaMnO3 surface phase diagram in an oxygen environment: An ab initio kinetic Monte Carlo simulation study

Journal of Physical Chemistry C

Volumn 116, Issue 50, 2012, Pages 26349-26357

  Pilania, G ^a   Gao, P X ^a   Ramprasad, R ^a  

^a UNIVERSITY OF CONNECTICUT   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORBATES; DENSITY FUNCTIONAL THEORY; INTELLIGENT SYSTEMS; KINETICS; LANTHANUM COMPOUNDS; MANGANESE COMPOUNDS; OXYGEN; PHASE DIAGRAMS; REACTION KINETICS; TEMPERATURE PROGRAMMED DESORPTION;

FIRST PRINCIPLES METHOD; KINETIC MONTE CARLO SIMULATION; LATERAL INTERACTIONS; METASTABLE PHASE DIAGRAMS; METASTABLE SITUATION; OXIDATIVE ENVIRONMENT; STEADY-STATE CONDITION; TRANSITION STATE THEORIES;

MONTE CARLO METHODS;

EID: 84871588354     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp401266c     Document Type: Erratum

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