Classical interatomic potential for Nb-alumina interfaces

Materials Research Society Symposium - Proceedings

Volumn 654, Issue , 2001, Pages

  Albe, K ^a   Benedek, R ^a   Seidman, D N ^a   Averback, R S ^a  

^a DARMSTADT UNIVERSITY OF TECHNOLOGY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; INTERFACES (MATERIALS); NIOBIUM; PROBABILITY DENSITY FUNCTION; RELAXATION PROCESSES; SAPPHIRE; TERNARY SYSTEMS;

INTERATOMIC POTENTIAL; NIOBIUM OXIDES; OXIDE METAL INTERFACES;

ALUMINA;

EID: 19244378474     PISSN: 02729172     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Conference Paper

References (15)