Full-potential LMTO calculation of Ni/Ni3Al interface energies

Materials Research Society Symposium - Proceedings

Volumn 408, Issue , 1996, Pages 463-468

  Price, D L ^a   Cooper, B R ^a  

^a UNIVERSITY OF MEMPHIS   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; ELECTRON TRANSITIONS; ELECTRONIC STRUCTURE; HIGH TEMPERATURE PROPERTIES; INTERFACIAL ENERGY; NICKEL; NICKEL ALLOYS; PARAMAGNETISM; PHYSICAL PROPERTIES; PRECIPITATION (CHEMICAL); PROBABILITY DENSITY FUNCTION; SOLID SOLUTIONS;

HIGH TEMPERATURE ALLOYS; MATRIX PRECIPITATE INTERFACE; PARAMAGNETIC CALCULATIONS; SOLID SOLUTION PRECIPITATES; SPIN MOMENT TRANSITION;

INTERFACES (MATERIALS);

EID: 0030316155     PISSN: 02729172     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Conference Paper

References (5)