Hydrogen generation from hydrazine on N4 moieties graphene embedded by vanadium metal, DFT calculation

Author:

Küçük H.,Akca A.

Funder

Aksaray Universitesi

Gazi Üniversitesi

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference52 articles.

1. Agency UEP Integrated Risk Information System (IRIS) on hydrazine/hydrazine sulfate National Center for Environmental Assessment, Office of Research and Development, 1999.

2. Adsorption of hydrazine on the perfect and defective copper (111) surface: a dispersion-corrected DFT study;Tafreshi;Surf. Sci.,2014

3. Adsorption of hydrazine on XC3 (X= B, Al, N, Si, and Ge) nanosheets: A computational study;Zheng;Int. J. Hydrogen Energy,2019

4. Aluminum doping makes boron nitride nanotubes (BNNTs) an attractive adsorbent of hydrazine (N2H4);Muniyandi;Struct. Chem.,2018

5. Density functional theory calculations of the hydrazine decomposition mechanism on the planar and stepped Cu (111) surfaces;Tafreshi;Phys. Chem. Chem. Phys.,2015

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