کد مقاله کد نشریه سال انتشار مقاله انگلیسی نسخه تمام متن
1793624 1023680 2009 6 صفحه PDF دانلود رایگان
عنوان انگلیسی مقاله ISI
Metal-organic chemical vapour deposition of (BInGa)P: Density-functional calculations to the mechanisms
موضوعات مرتبط
مهندسی و علوم پایه فیزیک و نجوم فیزیک ماده چگال
پیش نمایش صفحه اول مقاله
Metal-organic chemical vapour deposition of (BInGa)P: Density-functional calculations to the mechanisms
چکیده انگلیسی
In most cases, the final removal of hydrogen or methyl groups is the rate-limiting step. The deposition with hydrogen precursors (XH3) is faster than the analogous deposition with methyl precursors (XMe3). The deposition rate decreases from indium over gallium to boron. The rate of phosphorus deposition in surface dimers decreases from indium over gallium to boron dimers. Trimethylphosphine (TMP) is a less suitable precursor. Boron antisite deposition and formation of BGa and BIn alloys is less probable. The formation of an elementary boron phase by BH3 is less probable and can be fully prevented by using trimethylboron (TMB) precursors. The differences in the reaction behaviour in comparison with (BInGa)As, investigated previously, are discussed.
ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Journal of Crystal Growth - Volume 312, Issue 1, 15 December 2009, Pages 10-15
نویسندگان
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