کد مقاله کد نشریه سال انتشار مقاله انگلیسی نسخه تمام متن
1863286 1037643 2011 4 صفحه PDF دانلود رایگان
عنوان انگلیسی مقاله ISI
First-principles study on the magnetic property of C-doped wurtzite ZnS
موضوعات مرتبط
مهندسی و علوم پایه فیزیک و نجوم فیزیک و نجوم (عمومی)
پیش نمایش صفحه اول مقاله
First-principles study on the magnetic property of C-doped wurtzite ZnS
چکیده انگلیسی

We have studied the structure, electronic and magnetic properties of wurtzite (WZ) ZnS semiconductor doped with one or two C atoms using first-principles calculations. The moderate formation energy implied that C-doped ZnS could be fabricated experimentally. The total magnetic moment of the 72 atom super cell was 2.02μB2.02μB, mainly due to the 2p component of the C atom. Electronic structures showed ZnS doped with C atom was p-type half-metallic ferromagnetic (FM) semiconductor and hole mediation was responsible for the ferromagnetism. The large energy difference (154 meV) between the FM and antiferromagnetic (AFM) state implied room-temperature ferromagnetism for C-doped WZ ZnS, which has great potential in spintronic devices.


► The magnetic moment of the 72-atom supercell is 2.02μB2.02μB.
► Electronic structures show C-doped ZnS is half-metallic ferromagnetic semiconductor.
► Calculations indicate C-doped ZnS has room-temperature ferromagnetism.

ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Physics Letters A - Volume 375, Issue 24, 13 June 2011, Pages 2444–2447
نویسندگان
,