کد مقاله کد نشریه سال انتشار مقاله انگلیسی نسخه تمام متن
1627536 1516456 2006 7 صفحه PDF دانلود رایگان
عنوان انگلیسی مقاله ISI
Electronic structures of platinum group elements silicides calculated by a first-principle pseudopotential method using plane-wave basis
موضوعات مرتبط
مهندسی و علوم پایه مهندسی مواد فلزات و آلیاژها
پیش نمایش صفحه اول مقاله
Electronic structures of platinum group elements silicides calculated by a first-principle pseudopotential method using plane-wave basis
چکیده انگلیسی

The electronic structures of platinum group elements (Ru, Os, Rh, Ir, Pd, and Pt) silicides have been calculated. Ir3Si5 is a semiconductor with the direct gap of 1.14 eV. Among monosilicides, RuSi and OsSi with the FeSi-type structure are semiconductors with the gap values of 0.21 and 0.41 eV but RhSi, IrSi, PdSi, and PtSi with the MnP-type structure are metals. No semiconducting compounds can be found in other platinum group elements silicides other than known Ru2Si3, Os2Si3, and OsSi2.

ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Journal of Alloys and Compounds - Volume 417, Issues 1–2, 29 June 2006, Pages 173–179
نویسندگان
, ,