کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
5347279 | 1503581 | 2016 | 8 صفحه PDF | دانلود رایگان |
عنوان انگلیسی مقاله ISI
Ti-decorated graphitic-C3N4 monolayer: A promising material for hydrogen storage
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کلمات کلیدی
موضوعات مرتبط
مهندسی و علوم پایه
شیمی
شیمی تئوریک و عملی
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چکیده انگلیسی
Ti-decorated graphitic carbon nitride (g-C3N4) monolayer as a promising material system for high-capacity hydrogen storage is proposed through density functional theory calculations. The stability and hydrogen adsorption of Ti-decorated g-C3N4 is analyzed by computing the adsorption energy, the charge population, and electronic density of states. The most stable decoration site of Ti atom is the triangular N hole in g-C3N4 with an adsorption energy of â7.58Â eV. The large diffusion energy barrier of the adsorbed Ti atom of â¼6.00Â eV prohibits the cluster formation of Ti atoms. The electric field induced by electron redistribution of Ti-adsorbed porous g-C3N4 significantly enhanced hydrogen adsorption up to five H2 molecules at each Ti atom with an average adsorption energy of â0.30Â eV/H2. The corresponding hydrogen capacity reaches up to 9.70Â wt% at 0Â K. In addition, the hydrogen capacity is predicted to be 6.30Â wt% at 233Â K and all adsorbed H2 are released at 393Â K according to molecular dynamics simulation. Thus, the Ti-decorated g-C3N4 monolayer is suggested to be a promising material for hydrogen storage suggested by the DOE for commercial applications.
ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Applied Surface Science - Volume 386, 15 November 2016, Pages 247-254
Journal: Applied Surface Science - Volume 386, 15 November 2016, Pages 247-254
نویسندگان
Weibin Zhang, Zhijun Zhang, Fuchun Zhang, Woochul Yang,