Mechanical Bending Effects on Hydrogen Storage of Ni Decorated (8, 0) Boron Nitride Nanotube: DFT Study

Journal Title: JOURNAL OF ADVANCES IN PHYSICS - Year 2019, Vol 16, Issue 1

Abstract

The influence of mechanical bending to tuning the hydrogen storage of Ni-functionalized of zigzag type of boron nitride nanotubes (BNNTs) has been investigated using density functional theory (DFT) with reference to the ultimate targets of the US Department of Energy (DOE). Single Ni atoms prefer to bind strongly at the axial bridge site of BN nanotube, and each Ni atom bound on BNNT may adsorb up to five, H2 molecules, with average adsorption energies per hydrogen molecule of )-1.622,-0.527 eV( for the undeformed B40N40-? = 0 , ) -1.62 , 0-0.308 eV( for the deformed B40N40-? = 15, ) -1.589,  -0.310 eV( for the deformed B40N40-? = 30, and ) -1.368-  -0.323 eV( for the deformed B40N40-? = 45 nanotubes respectively. with the H-H bonds between H2 molecules significantly elongated. The curvature attributed to the bending angle has effect on average adsorption energies per H2 molecule. With no metal clustering, the system gravimetric capacities are expected to be as large as 5.691 wt % for 5H2 Ni B40N40-? = 0, 15, 30, 45. While the desorption activation barriers of the complexes nH2 + Ni B40N40-? = 0 (n = 1-4) are outside the (DOE) domain (-0.2 to -0.6 eV), the complexes nH2 + Ni- B40N40-? = 0 (n = 5) is inside this domain. For nH2 + Ni- B40N40-? = 15, 30, 45 with (n = 1-2) are outside the (DOE) domain, the complexes nH2 + Ni- B40N40-? = 15, 30, 45 with (n = 3-5) are inside this domain. The hydrogen storage of the irreversible 4H2+ Ni- B40N40-? = 0, 2H2+ Ni- B40N40-? = 15, 30, 45 and reversible 5H2+ Ni- B40N40-? = 0, 3H2+ Ni- B40N40-? = 15, 30, 45 interactions are characterized in terms of density of states, pairwise and non-pairwise additivity, infrared, Raman, electrophilicity and molecular electrostatic potentials. Our calculations expect that 5H2- Ni- B40N40-j = 0, 15, 30, 45 complexes are promising hydrogen storage candidates.

Authors and Affiliations

atef elmahdy, hayam taha, mohamed kamel, menna Tarek

Keywords

Related Articles

The Extreme Downflow in the Umbral Light Bridge of the sunspot

Sunspots are the most readily visible manifestations of the interaction of the solar magnetic field with the solar atmosphere and the most prominent tracers of solar magnetic activity. Results of the recent studies based...

A Review of Conformal Field Theory in 2D

In this review we study the elementary structure of Conformal Field Theory in which is a recipe for further studies of critical behavior of various systems in statistical mechanics and quantum field theory. We briefly re...

STUDY OF HOMOGENEITY, POROSITY AND INTERNAL DEFECTS IN AERATED AND EPS AGGREGATE POLY BRICKS USING NEUTRON RADIOGRAPHY TECHNIQUE

A powerful non-destructive testing (NDT) technique is adopted to study the internal defects and elemental distribution/homogeneity and porosity of aerated brick and EPS aggregate poly brick samples. In the present study...

Law of gravity

This essay introduces a realistic look at our laws of gravity, and the effects thereof, and it goes beyond to reveal how and by what gravity comes about in the fundamentals of nature upon which the earth and all spheres...

Download PDF file
  • EP ID EP653578
  • DOI 10.24297/jap.v16i1.8389
  • Views 74
  • Downloads 0

How To Cite

atef elmahdy, hayam taha, mohamed kamel, menna Tarek (2019). Mechanical Bending Effects on Hydrogen Storage of Ni Decorated (8, 0) Boron Nitride Nanotube: DFT Study. JOURNAL OF ADVANCES IN PHYSICS, 16(1), 299-325. https://europub.co.uk./articles/-A-653578