Hydrogen storage characteristics of Li and Na decorated 2D boron phosphide. Issue 9 (29th June 2020)
- Record Type:
- Journal Article
- Title:
- Hydrogen storage characteristics of Li and Na decorated 2D boron phosphide. Issue 9 (29th June 2020)
- Main Title:
- Hydrogen storage characteristics of Li and Na decorated 2D boron phosphide
- Authors:
- Khossossi, Nabil
Benhouria, Younes
Naqvi, Syeda R.
Panda, Pritam K.
Essaoudi, Ismail
Ainane, Abdelmajid
Ahuja, Rajeev - Abstract:
- Abstract : Thermodynamics and electronic investigations of Li/Na-functionalized BP monolayer reveals that it may operate as an attractive basis material for hydrogen storage applications. Abstract : Solid-state systems serve as a candidate for clean energy applications driven by current technological demands. In this effort, density functional theory (DFT) has become a valuable asset to investigate the intrinsic electronic properties and holds a substantial promise for guiding the discovery of new materials. Herein, we have investigated the Li and Na decorated 2D boron phosphide (BP) monolayer as a potential candidate for hydrogen storage due to its lightweight and structural stability. Li and Na adatoms prefer to adsorb at the center of the hexagon with the binding energies 0.36 and 0.26 eV, respectively. The thermodynamic stabilities of BP monolayer in cases of 4Li@BP and 4Na@BP systems were evaluated at room temperature using ab initio molecular dynamics (AIMD) simulations. The study of the electronic structure revealed that the semiconducting BP sheets become metallic after the adatom adsorption. It was found that the dispersed Li and Na atoms on the monolayer surface significantly increase both the hydrogen binding energies and the hydrogen storage capacities. With one-sided coverage of Li and Na atoms, four H2 molecules were adsorbed with a gravimetric capacity of 4.917 and 4.558 wt%, respectively. For double-sided adatom coverage, a total of 16H2 molecules wasAbstract : Thermodynamics and electronic investigations of Li/Na-functionalized BP monolayer reveals that it may operate as an attractive basis material for hydrogen storage applications. Abstract : Solid-state systems serve as a candidate for clean energy applications driven by current technological demands. In this effort, density functional theory (DFT) has become a valuable asset to investigate the intrinsic electronic properties and holds a substantial promise for guiding the discovery of new materials. Herein, we have investigated the Li and Na decorated 2D boron phosphide (BP) monolayer as a potential candidate for hydrogen storage due to its lightweight and structural stability. Li and Na adatoms prefer to adsorb at the center of the hexagon with the binding energies 0.36 and 0.26 eV, respectively. The thermodynamic stabilities of BP monolayer in cases of 4Li@BP and 4Na@BP systems were evaluated at room temperature using ab initio molecular dynamics (AIMD) simulations. The study of the electronic structure revealed that the semiconducting BP sheets become metallic after the adatom adsorption. It was found that the dispersed Li and Na atoms on the monolayer surface significantly increase both the hydrogen binding energies and the hydrogen storage capacities. With one-sided coverage of Li and Na atoms, four H2 molecules were adsorbed with a gravimetric capacity of 4.917 and 4.558 wt%, respectively. For double-sided adatom coverage, a total of 16H2 molecules was captured around 4Li@BP and 4Na@BP complex with a gravimetric capacity of 7.402 and 6.446 wt%, respectively. These results suggest that boron phosphide (BP) can act as an effective substrate for H2 storage by carefully engineering it with metal decoration. … (more)
- Is Part Of:
- Sustainable energy & fuels. Volume 4:Issue 9(2020)
- Journal:
- Sustainable energy & fuels
- Issue:
- Volume 4:Issue 9(2020)
- Issue Display:
- Volume 4, Issue 9 (2020)
- Year:
- 2020
- Volume:
- 4
- Issue:
- 9
- Issue Sort Value:
- 2020-0004-0009-0000
- Page Start:
- 4538
- Page End:
- 4546
- Publication Date:
- 2020-06-29
- Subjects:
- Renewable energy sources -- Periodicals
Fuel cells -- Periodicals
Electric batteries -- Periodicals
Electrochemistry -- Periodicals
660.297 - Journal URLs:
- http://www.rsc.org/ ↗
http://pubs.rsc.org/en/journals/journalissues/se#!issueid=se001004&type=current&issnonline=2398-4902 ↗ - DOI:
- 10.1039/d0se00709a ↗
- Languages:
- English
- ISSNs:
- 2398-4902
- Deposit Type:
- Legaldeposit
- View Content:
- Available online (eLD content is only available in our Reading Rooms) ↗
- Physical Locations:
- British Library DSC - 8553.361900
British Library DSC - BLDSS-3PM
British Library HMNTS - ELD Digital store - Ingest File:
- 13892.xml