Theoretical study of structural, electronic, and magnetic properties of graphene with adsorbed palladium and vanadium based on density functional theory
Graphene possesses interesting properties projected for various potential applications. The accurate understanding of how these properties are affected by the introducing foreign nanostructures into the sheet particularly transition metals (TM) has received the most attention. It is necessary...
| Main Author: | |
|---|---|
| Format: | Thesis |
| Language: | English |
| Published: |
2013
|
| Subjects: | |
| Online Access: | http://psasir.upm.edu.my/id/eprint/67395/1/FS%202013%2095%20IR.pdf |
| _version_ | 1796978504971059200 |
|---|---|
| author | Abdullahi, Yusuf Zuntu |
| author_facet | Abdullahi, Yusuf Zuntu |
| author_sort | Abdullahi, Yusuf Zuntu |
| collection | UPM |
| description | Graphene possesses interesting properties projected for various potential applications.
The accurate understanding of how these properties are affected by the introducing
foreign nanostructures into the sheet particularly transition metals (TM) has received
the most attention. It is necessary to use theoretical method based on quantum
mechanics to study the properties of graphene system with adsorbed metallic
nanostructures. This thesis employs first principles calculations based on density
functional theory implemented in the QUANTUM ESPRESSO simulation package to
investigate the stable geometries and electronic and magnetic properties of graphene
with adsorbed transition metals (palladium Pd and vanadium V).
The calculations are performed using ultrasoft pseudopotential and Perdew-Burke-
Enzerhof (PBE) generalized gradient approximation (GGA) exchange-correlation
functionals. For Brillouin zone (BZ) integrations, 8×8×1 set of k-points is sampled
using Mankhorst-Pack scheme. In modeling a graphene sheet, 4×4×1 supercell
containing 32 carbon atoms is constructed in a 3-dimensional periodic boundary
conditions with 2.46 Å in plane lattice constant. Plain-wave basis with the kinetic
energy cut-off of 500 eV is used to expand the wave functions. The structural
optimizations of various configurations considered are performed to allow the
structures to relax based on force and energy minimization. For the adsorption of Pd
adatom and dimer, the results show significant covalent bonding with the graphene
sheet. The density of states reveals that the system is semiconducting and metallic at
low coverage adsorption of Pd adatom and dimer respectively. Moreover, it is found
that Pd-Pd bond length is much weakened compared to an isolated Pd dimer with
nearly symmetric height above the adsorption sites indicating that linear coverage can
be achieved.
For adsorption of vanadium atoms, the findings show that the system is metallic and
magnetic. The stable vanadium dimer configuration which has not been reported in the
previous works has shown little enhancement of magnetic moment per unit cell compared to isolated dimer whereas single V adatom adsorption has magnetic moment
value per unit cell far more than that of an isolated V atomic value of 3μB. The orbital
proportion in bonding between vanadium and carbon (C) is examined based on
calculated projected density of states (PDOS). It is found that pz of C is dominated by
the spins states even at the vicinity of Fermi level and partial contribution from d
orbital of V was also observed. This trend of orbital contributions appears to be
uniform even for Pd atoms adsorption on graphene. |
| first_indexed | 2024-03-06T09:55:31Z |
| format | Thesis |
| id | upm.eprints-67395 |
| institution | Universiti Putra Malaysia |
| language | English |
| last_indexed | 2024-03-06T09:55:31Z |
| publishDate | 2013 |
| record_format | dspace |
| spelling | upm.eprints-673952019-03-14T07:15:29Z http://psasir.upm.edu.my/id/eprint/67395/ Theoretical study of structural, electronic, and magnetic properties of graphene with adsorbed palladium and vanadium based on density functional theory Abdullahi, Yusuf Zuntu Graphene possesses interesting properties projected for various potential applications. The accurate understanding of how these properties are affected by the introducing foreign nanostructures into the sheet particularly transition metals (TM) has received the most attention. It is necessary to use theoretical method based on quantum mechanics to study the properties of graphene system with adsorbed metallic nanostructures. This thesis employs first principles calculations based on density functional theory implemented in the QUANTUM ESPRESSO simulation package to investigate the stable geometries and electronic and magnetic properties of graphene with adsorbed transition metals (palladium Pd and vanadium V). The calculations are performed using ultrasoft pseudopotential and Perdew-Burke- Enzerhof (PBE) generalized gradient approximation (GGA) exchange-correlation functionals. For Brillouin zone (BZ) integrations, 8×8×1 set of k-points is sampled using Mankhorst-Pack scheme. In modeling a graphene sheet, 4×4×1 supercell containing 32 carbon atoms is constructed in a 3-dimensional periodic boundary conditions with 2.46 Å in plane lattice constant. Plain-wave basis with the kinetic energy cut-off of 500 eV is used to expand the wave functions. The structural optimizations of various configurations considered are performed to allow the structures to relax based on force and energy minimization. For the adsorption of Pd adatom and dimer, the results show significant covalent bonding with the graphene sheet. The density of states reveals that the system is semiconducting and metallic at low coverage adsorption of Pd adatom and dimer respectively. Moreover, it is found that Pd-Pd bond length is much weakened compared to an isolated Pd dimer with nearly symmetric height above the adsorption sites indicating that linear coverage can be achieved. For adsorption of vanadium atoms, the findings show that the system is metallic and magnetic. The stable vanadium dimer configuration which has not been reported in the previous works has shown little enhancement of magnetic moment per unit cell compared to isolated dimer whereas single V adatom adsorption has magnetic moment value per unit cell far more than that of an isolated V atomic value of 3μB. The orbital proportion in bonding between vanadium and carbon (C) is examined based on calculated projected density of states (PDOS). It is found that pz of C is dominated by the spins states even at the vicinity of Fermi level and partial contribution from d orbital of V was also observed. This trend of orbital contributions appears to be uniform even for Pd atoms adsorption on graphene. 2013-11 Thesis NonPeerReviewed text en http://psasir.upm.edu.my/id/eprint/67395/1/FS%202013%2095%20IR.pdf Abdullahi, Yusuf Zuntu (2013) Theoretical study of structural, electronic, and magnetic properties of graphene with adsorbed palladium and vanadium based on density functional theory. Masters thesis, Universiti Putra Malaysia. Graphene Density functionals |
| spellingShingle | Graphene Density functionals Abdullahi, Yusuf Zuntu Theoretical study of structural, electronic, and magnetic properties of graphene with adsorbed palladium and vanadium based on density functional theory |
| title | Theoretical study of structural, electronic, and magnetic properties of graphene with adsorbed palladium and vanadium based on density functional theory |
| title_full | Theoretical study of structural, electronic, and magnetic properties of graphene with adsorbed palladium and vanadium based on density functional theory |
| title_fullStr | Theoretical study of structural, electronic, and magnetic properties of graphene with adsorbed palladium and vanadium based on density functional theory |
| title_full_unstemmed | Theoretical study of structural, electronic, and magnetic properties of graphene with adsorbed palladium and vanadium based on density functional theory |
| title_short | Theoretical study of structural, electronic, and magnetic properties of graphene with adsorbed palladium and vanadium based on density functional theory |
| title_sort | theoretical study of structural electronic and magnetic properties of graphene with adsorbed palladium and vanadium based on density functional theory |
| topic | Graphene Density functionals |
| url | http://psasir.upm.edu.my/id/eprint/67395/1/FS%202013%2095%20IR.pdf |
| work_keys_str_mv | AT abdullahiyusufzuntu theoreticalstudyofstructuralelectronicandmagneticpropertiesofgraphenewithadsorbedpalladiumandvanadiumbasedondensityfunctionaltheory |