首页> 美国政府科技报告 >Optical properties and electronic structures of d- and f-electron metals and alloys, Ag-In, Ni-Cu, AuGa2, PtGa2, (beta)(prime)-NiAl, (beta)(prime)-CoAl, CeSn3, and LaSn3
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Optical properties and electronic structures of d- and f-electron metals and alloys, Ag-In, Ni-Cu, AuGa2, PtGa2, (beta)(prime)-NiAl, (beta)(prime)-CoAl, CeSn3, and LaSn3

机译:d-和f-电子金属和合金的光学性质和电子结构,ag-In,Ni-Cu,auGa2,ptGa2,(β)(质子)-Nial,β(质子)-Coal,Cesn3和Lasn3

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Optical properties and electronic structures of disordered Ag(sub 1- x)In(sub x)(x = 0.0, 0.04, 0.08, 0.12) and Ni(sub 1-x)Cu(sub x) (x = 0.0, 0.1, 0.3, 0.4) alloys and ordered AuGa(sub 2), PtGa(sub 2), (beta)(prime)-NiAl, (beta)(prime)-CoAl, CeSn(sub 3), and LaSn(sub 3) have been studied. The complex dielectric functions have been determined for Ag(sub 1-x)In(sub x), Ni(sub 1-x)Cu(sub x), AuGa(sub 2), and PtGa(sub 2) in the 1.2--5.5 eV region and for CeSn(sub 3) and LaSn(sub 3) in the 1.5--4.5 eV region using spectroscopic ellipsometry. Self-consistent relativistic band calculations using the linearized-augmented-plane-wave method have been performed for AuGa(sub 2), PtGa(sub 2), (beta)(prime)-NiAl, (beta)(prime)-CoAl, CeSn(sub 3), and LaSn(sub 3) to interpret the experimental optical spectra.

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