Gravimetric storage capacity of Hydrogen on C24H12 Coronene and its Si substituted at 298 K, a Monte Carlo Simulation
نویسندگان: ثبت نشده
چکیده مقاله:
In this study, the radial distribution and gravimetric storage capacities of hydrogen on coronene (C24H12) and its Si substituted forms, C24H12, C24-nSinH12 (n= 4-24), have been investigated at 298 K and 0.1 MPa (standard situation) using (N,V,T) Monte Carlo simulation by Lennard-Jones (LJ) 12-6 potential. The results show that the increase of number of silicon substitution doesn’t have any effect on the value of Radial Distribution Function (RDF) of H2. Also, the symmetric silicon substituted structures have more RDF than asymmetric types. The magnitude of hydrogen radial distribution on the surface of C6Si18H12 is larger than other structures. The maximum value of radial distribution, gravimetric storage capacity and weight percent of hydrogen storage under identical temperature and pressure conditions are 0.0434, 0.0612 and %6.12 for C6Si18H12 structure at 0.73Å. On the basis of results, the coronene with 18Si can be suggested as a choice for hydrogen container compared with other its Si substituted forms.
منابع مشابه
gravimetric storage capacity of hydrogen on c24h12 coronene and its si substituted at 298 k, a monte carlo simulation
in this study, the radial distribution and gravimetric storage capacities of hydrogen on coronene (c24h12) and its si substituted forms, c24h12, c24-nsinh12 (n= 4-24), have been investigated at 298 k and 0.1 mpa (standard situation) using (n,v,t) monte carlo simulation by lennard-jones (lj) 12-6 potential. the results show that the increase of number of silicon substitution doesn’t have any eff...
متن کاملThe Effect of Si Substitution on Distribution of H2 on Coronene
In this work, the radial distribution function (RDF) of H2 adsorption on coronene (C24) and its Si Substituted forms was investigated by Monte Carlo method. The effect of number and position of silicon substituent on the Coronene (C24) was compared. The maximum value of RDF at 298 K and 0.1 MPa is 4.34 for 18 Si, A structure at 0.73 Å. On the basis of results, t...
متن کاملHydrogen storage capacity of Si-decorated B80 nanocage: firstprinciples DFT calculation and MD simulation
Hydrogen storage capacity of Si-coated B80 fullerene was investigated based on density functional theory calculations within local density approximation and generalized gradient approximation. It is found that Si atom prefer to be attached above the center of pentagon with a binding energy of -5.78 eV. It is inferred that this binding is due to the charge transfer between the Si atom and B80 ca...
متن کاملتاثیر جایگزینی سیلیسیم بر روی تابع توزیع هیدروژن روی کرونن
in this work, the radial distribution function (rdf) of h2 adsorption on coronene (c24) and its si substituted forms was investigated by monte carlo method. the effect of number and position of silicon substituent on the coronene (c24) was compared. the maximum value of rdf at 298 k and 0.1 mpa is 4.34 for 18 si, a structure at 0.73 å. on the basis of results, the coronene with 18 si can be sug...
متن کاملBinding of hydrogen on benzene, coronene, and graphene from quantum Monte Carlo calculations.
Quantum Monte Carlo calculations with the diffusion Monte Carlo (DMC) method have been used to compute the binding energy curves of hydrogen on benzene, coronene, and graphene. The DMC results on benzene agree with both Møller-Plessett second order perturbation theory (MP2) and coupled cluster with singles, doubles, and perturbative triples [CCSD(T)] calculations, giving an adsorption energy of...
متن کاملمنابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
ذخیره در منابع من قبلا به منابع من ذحیره شده{@ msg_add @}
عنوان ژورنال
دوره 5 شماره 3
صفحات 189- 194
تاریخ انتشار 2016-10-01
با دنبال کردن یک ژورنال هنگامی که شماره جدید این ژورنال منتشر می شود به شما از طریق ایمیل اطلاع داده می شود.
میزبانی شده توسط پلتفرم ابری doprax.com
copyright © 2015-2023