In this paper, based on long years of research experience of the present author, point defect cluster formation behavior during a variety of experimental treatments is reviewed, placing major interest on extracting the similarity and the difference between fcc, bcc and hcp metals. The production of...
crystal structureenthalpymolybdenum alloysphase diagramsruthenium alloys/ critical testab initio calculationCALPHAD lattice stabilitystructural energyenthalpyAb initio calculations of the enthalpy of formation of bcc, fcc, and hcp Ru–Mo alloys have been performed for random, ordered, and partially ordered ...
(C) Ni3Al. Here, ΔIis defined as the ionicity difference between the alloying element M and the base metal, both being located at the center of thecluster. For example, in the case of bcc Fe, ΔIis expressed as, ΔI=IM−IFe, whereIFeis the ionicity of the central Fe atom in a...
In this paper, based on long years of research experience of the present author, point defect cluster formation behavior during a variety of experimental treatments is reviewed, placing major interest on extracting the similarity and the difference between fcc, bcc and hcp metals. The production of...