Electronic properties, magnetic properties and phase stability of alloyed cementite (Fe,M)3C (M=Co,Ni) from density-functional theory calculations

Solid State Sciences

Volumn 13, Issue 8, 2011, Pages 1658-1663

  Wang, C X ^a,b   Lv, Z Q ^a   Fu, W T ^a   Li, Y ^b   Sun, S H ^a   Wang, B ^a  

^a YANSHAN UNIVERSITY   (China)

^b CENTRAL IRON AND STEEL RESEARCH INSTITUTE   (China)

Author keywords

Crystal structure; Electronic properties; Magnetic properties; Phase stability

Indexed keywords

3D ELECTRON; ALLOYED STEELS; COADDITION; DENSITY-FUNCTIONAL THEORY CALCULATIONS; FE ATOMS; FIRST-PRINCIPLES CALCULATION; METAL ATOMS;

CALCULATIONS; CARBIDES; CARBON DIOXIDE; CRYSTAL STRUCTURE; DENSITY FUNCTIONAL THEORY; DISSOLUTION; ELECTRONIC PROPERTIES; MAGNETIC MOMENTS; MAGNETIC PROPERTIES; PHASE STABILITY;

CESIUM ALLOYS;

EID: 79960913852     PISSN: 12932558     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.solidstatesciences.2011.06.004     Document Type: Article

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