简介:WehavecalculatedtheelectronicstructuresofCo2FeAl1-xSix(101)surfaceusingfirst-principlesmethodbasedonthedensityfunctionaltheory.Becauseofthesurfaceeffect,theminorityspinbandgapattheFermileveldisappearsatthesurfaceofbulkCo2FeAl1-xSix.However,beneaththesurface,theminorityspingapopensattheFermilevel,whichindicatesthattheelectronicstructuresofCo2FeAl1-xSix(101)be-comeclosetothatofbulkphase.Accordingly,theCo2FeAl1-xSix(101)surfaceisacompositetri-layerstructurethatcorrespondstotheweakeningofhalf-metallicpropertyinCo2FeAl1-xSixfilms.Eventhough,thespinpolarizationofCo2FeAl1-xSix(101)surfaceisstilllargerthanthatofCo2FeAlorCo2FeSimaterials,makingCo2FeAl1-xSixapromisingspintronicsmaterial.
简介:CuNi10Fe1Mnalloybilletunderrotatingelectromagneticfield(REF)wascharacterizedinthiswork.ThechangeofthecrystalorientationwasfirstexploredbyX-raydiffraction(XRD)andscanningelectionmicroscope(SEM);thecorrosionresistancewasdonebythreeelectrodessystem,andthenaturalseawaterwasusedascorrosionmedium.Theresultsdemonstratethatthestrongestcrystalorientationistransformedfromcrystalplane(200)to(111);moreover,thecrystalplane(111)whoseintensityisthe...