کد مقاله کد نشریه سال انتشار مقاله انگلیسی نسخه تمام متن
1615517 1516353 2012 6 صفحه PDF دانلود رایگان
عنوان انگلیسی مقاله ISI
First-principles study on the electronic structure of a LiFePO4 (0 1 0) surface adsorbed with carbon
موضوعات مرتبط
مهندسی و علوم پایه مهندسی مواد فلزات و آلیاژها
پیش نمایش صفحه اول مقاله
First-principles study on the electronic structure of a LiFePO4 (0 1 0) surface adsorbed with carbon
چکیده انگلیسی

The electronic structures of a LiFePO4 (0 1 0) surface adsorbed with C are studied by a first-principles method based on DFT. The results show that the system is more stable when the LiFePO4 (0 1 0) surface is cut through Li atoms. PDOS analysis shows that the electronic structure of atoms in the sub-surface is similar to that of atoms in the bulk. The unpaired electrons in Fe-d orbital play a key role in the changes in the microelectronic structure; these changes lower the band gap and generate new bands that favor the transfer of electrons. Atom C reacts with Fe by chemisorptions when C is adsorbed on the outermost layer. Therefore, the materials may have better electrochemical properties by the improvement of diffusion of both electrons and Li ions when limiting the crystal growth with C coating.


► LiFePO4 adsorbed with C are studied by first-principles and experimental method.
► The more stable surface is LiFePO4 (0 1 0) with Li exposed.
► Electrons in Fe-d orbitals play a key role in the microelectronic structure change.
► C-coating restrained the grain growth and improved of the electrochemical properties.
► C reacts with Fe by chemisorption when C is adsorbed on the outermost layer.

ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Journal of Alloys and Compounds - Volume 540, 5 November 2012, Pages 121–126
نویسندگان
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