摘 要: | 1.IntroductionCentralpairf0rcemodelsf0rtheinteratomicpo-tentialshavebeenusedextensively,butthestructure-dependenceandthetransferabilityofthesemod-elsaren0tclearbecausethemany-bodyeffectsarenotincludedinthesem0dels.T0overc0metheselimitations,manyinteratomicpotentialmodelshavebeenproposed['~'].F0rexamp1e,theembedded-at0mm0del(EAM)[']hasbeendesignedbased0nthedensity-functi0nal-the0ryandhasbeensuccessfullyappliedtocalculateextensivephysicalpr0pertiesofmaterials,butlitt1efirst-principleguidanceexi…
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