First-principles study of the effect of oxygen vacancy and iridium doping on formaldehyde adsorption on the LaO(001) surface
Formaldehyde adsorption on intrinsic La 2 O 3 surface, four-fold coordinated oxygen vacancy (VO 4c ), six-fold coordinated oxygen vacancy (VO 6c ), and iridium-doped La 2 O 3 (001) surface was studied by the first-principles method. The results show that formaldehyde adsorption on the Ir-doped La 2...
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| Published in | RSC advances Vol. 14; no. 3; pp. 21398 - 2141 |
|---|---|
| Main Authors | , , , , , , , |
| Format | Journal Article |
| Published |
08.07.2024
|
| Online Access | Get full text |
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| Abstract | Formaldehyde adsorption on intrinsic La
2
O
3
surface, four-fold coordinated oxygen vacancy (VO
4c
), six-fold coordinated oxygen vacancy (VO
6c
), and iridium-doped La
2
O
3
(001) surface was studied by the first-principles method. The results show that formaldehyde adsorption on the Ir-doped La
2
O
3
(001) surface with VO
6c
is the strongest because of the directional movement of electrons caused by the interaction of the Ir-5d orbitals and internal oxygen vacancy, wherein the adsorption energy is 3.23 eV. This model showed a significant increase in adsorption energy, indicating that Ir doping improves the formaldehyde adsorption capacity of the La
2
O
3
(001) surface. The energy band analysis shows that iridium doping introduces impurity energy levels into the intrinsic La
2
O
3
energy band, which enhances the interaction between the La
2
O
3
(001) surface and formaldehyde molecules. Density of state analysis indicated that the adsorption of formaldehyde molecules on the La
2
O
3
(001) surface is mainly due to the interaction between the O-2p, C-2p orbitals of formaldehyde and the Ir-5d orbital of iridium atoms. Furthermore, the existence of VO
4c
and VO
6c
defects has no effect on the position and shape of the valence and conduction bands. The effects of oxygen vacancy and iridium doping on the optical properties mainly appeared in the low-energy infrared and visible regions, making the O-2p, C-2p orbitals of formaldehyde and the Ir-5d, O-2p orbitals of the La
2
O
3
(001) surface become hybridized near the Fermi level and the electronic transition from the valence band to conduction band more likely to occur. The La
2
O
3
material can be used as an ideal photocatalytic material for formaldehyde degradation.
Formaldehyde adsorption on intrinsic La
2
O
3
surface, four-fold coordinated oxygen vacancy (VO
4c
), six-fold coordinated oxygen vacancy (VO
6c
), and iridium-doped La
2
O
3
(001) surface was studied by the first-principles method. |
|---|---|
| AbstractList | Formaldehyde adsorption on intrinsic La
2
O
3
surface, four-fold coordinated oxygen vacancy (VO
4c
), six-fold coordinated oxygen vacancy (VO
6c
), and iridium-doped La
2
O
3
(001) surface was studied by the first-principles method. The results show that formaldehyde adsorption on the Ir-doped La
2
O
3
(001) surface with VO
6c
is the strongest because of the directional movement of electrons caused by the interaction of the Ir-5d orbitals and internal oxygen vacancy, wherein the adsorption energy is 3.23 eV. This model showed a significant increase in adsorption energy, indicating that Ir doping improves the formaldehyde adsorption capacity of the La
2
O
3
(001) surface. The energy band analysis shows that iridium doping introduces impurity energy levels into the intrinsic La
2
O
3
energy band, which enhances the interaction between the La
2
O
3
(001) surface and formaldehyde molecules. Density of state analysis indicated that the adsorption of formaldehyde molecules on the La
2
O
3
(001) surface is mainly due to the interaction between the O-2p, C-2p orbitals of formaldehyde and the Ir-5d orbital of iridium atoms. Furthermore, the existence of VO
4c
and VO
6c
defects has no effect on the position and shape of the valence and conduction bands. The effects of oxygen vacancy and iridium doping on the optical properties mainly appeared in the low-energy infrared and visible regions, making the O-2p, C-2p orbitals of formaldehyde and the Ir-5d, O-2p orbitals of the La
2
O
3
(001) surface become hybridized near the Fermi level and the electronic transition from the valence band to conduction band more likely to occur. The La
2
O
3
material can be used as an ideal photocatalytic material for formaldehyde degradation.
Formaldehyde adsorption on intrinsic La
2
O
3
surface, four-fold coordinated oxygen vacancy (VO
4c
), six-fold coordinated oxygen vacancy (VO
6c
), and iridium-doped La
2
O
3
(001) surface was studied by the first-principles method. |
| Author | Kong, Fanting Gao, Hengjiao Liang, Hongbo Chen, Xiuwu Cao, Hongxia Cao, Xiaoying Li, Jieyu Xu, Youhui |
| AuthorAffiliation | Lanzhou Institute of Physics Lanzhou University of Arts and Science Science and Technology on Vacuum Technology and Physics Laboratory School of Media Engineering |
| AuthorAffiliation_xml | – name: School of Media Engineering – name: Science and Technology on Vacuum Technology and Physics Laboratory – name: Lanzhou Institute of Physics – name: Lanzhou University of Arts and Science |
| Author_xml | – sequence: 1 givenname: Youhui surname: Xu fullname: Xu, Youhui – sequence: 2 givenname: Xiaoying surname: Cao fullname: Cao, Xiaoying – sequence: 3 givenname: Xiuwu surname: Chen fullname: Chen, Xiuwu – sequence: 4 givenname: Fanting surname: Kong fullname: Kong, Fanting – sequence: 5 givenname: Hongbo surname: Liang fullname: Liang, Hongbo – sequence: 6 givenname: Hengjiao surname: Gao fullname: Gao, Hengjiao – sequence: 7 givenname: Hongxia surname: Cao fullname: Cao, Hongxia – sequence: 8 givenname: Jieyu surname: Li fullname: Li, Jieyu |
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| Snippet | Formaldehyde adsorption on intrinsic La
2
O
3
surface, four-fold coordinated oxygen vacancy (VO
4c
), six-fold coordinated oxygen vacancy (VO
6c
), and... |
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| StartPage | 21398 |
| Title | First-principles study of the effect of oxygen vacancy and iridium doping on formaldehyde adsorption on the LaO(001) surface |
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