First-principles calculations on structural, electronic and optical oroperties of Ce-, Nd- and Er-doped TiO2
Link to publisher's homepage at http://ijneam.unimap.edu.my
Saved in:
| Main Authors: | , , , , |
|---|---|
| Other Authors: | |
| Format: | Article |
| Language: | English |
| Published: |
Universiti Malaysia Perlis (UniMAP)
2021
|
| Subjects: | |
| Online Access: | http://dspace.unimap.edu.my:80/xmlui/handle/123456789/69755 |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
| id |
my.unimap-69755 |
|---|---|
| record_format |
dspace |
| spelling |
my.unimap-697552021-02-18T04:15:40Z First-principles calculations on structural, electronic and optical oroperties of Ce-, Nd- and Er-doped TiO2 M. H., Samat M. F. M., Taib O. H., Hassan M. Z. A., Yahya A. M. M., Ali ammali@uitm.edu.my First-principles Dye-Sensitized Solar Cells TiO2 Lanthanide Optical properties Link to publisher's homepage at http://ijneam.unimap.edu.my In this work, the first-principles calculations on the structural, electronic and optical properties of lanthanides (Ln)-doped anatase TiO2 using Ln elements from cerium (Ce), neodymium (Nd) and erbium (Er) were performed to observe the effects of Ln doping that can improve the properties of TiO2. The Ln-doped TiO2 has lower band gaps compared to pure TiO2 due to the presence of impurity energy levels (IELs) from Ln 4f states which can be seen from the density of states (DOS). Among the Ln-doped TiO2, the shift of light towards a longer wavelength spectrum is from Nd-doped TiO2. Overall, the first-principles study from the deepest atomic level in this work can clarify the Ln doping effects in TiO2 2021-02-18T04:15:35Z 2021-02-18T04:15:35Z 2020-12 Article International Journal of Nanoelectronics and Materials, vol.13(Special Issue), 2020, pages 301-308 1985-5761 (Printed) 1997-4434 (Online) http://dspace.unimap.edu.my:80/xmlui/handle/123456789/69755 en NANOSYM, 2019; Universiti Malaysia Perlis (UniMAP) |
| institution |
Universiti Malaysia Perlis |
| building |
UniMAP Library |
| collection |
Institutional Repository |
| continent |
Asia |
| country |
Malaysia |
| content_provider |
Universiti Malaysia Perlis |
| content_source |
UniMAP Library Digital Repository |
| url_provider |
http://dspace.unimap.edu.my/ |
| language |
English |
| topic |
First-principles Dye-Sensitized Solar Cells TiO2 Lanthanide Optical properties |
| spellingShingle |
First-principles Dye-Sensitized Solar Cells TiO2 Lanthanide Optical properties M. H., Samat M. F. M., Taib O. H., Hassan M. Z. A., Yahya A. M. M., Ali First-principles calculations on structural, electronic and optical oroperties of Ce-, Nd- and Er-doped TiO2 |
| description |
Link to publisher's homepage at http://ijneam.unimap.edu.my |
| author2 |
ammali@uitm.edu.my |
| author_facet |
ammali@uitm.edu.my M. H., Samat M. F. M., Taib O. H., Hassan M. Z. A., Yahya A. M. M., Ali |
| format |
Article |
| author |
M. H., Samat M. F. M., Taib O. H., Hassan M. Z. A., Yahya A. M. M., Ali |
| author_sort |
M. H., Samat |
| title |
First-principles calculations on structural, electronic and optical oroperties of Ce-, Nd- and Er-doped TiO2 |
| title_short |
First-principles calculations on structural, electronic and optical oroperties of Ce-, Nd- and Er-doped TiO2 |
| title_full |
First-principles calculations on structural, electronic and optical oroperties of Ce-, Nd- and Er-doped TiO2 |
| title_fullStr |
First-principles calculations on structural, electronic and optical oroperties of Ce-, Nd- and Er-doped TiO2 |
| title_full_unstemmed |
First-principles calculations on structural, electronic and optical oroperties of Ce-, Nd- and Er-doped TiO2 |
| title_sort |
first-principles calculations on structural, electronic and optical oroperties of ce-, nd- and er-doped tio2 |
| publisher |
Universiti Malaysia Perlis (UniMAP) |
| publishDate |
2021 |
| url |
http://dspace.unimap.edu.my:80/xmlui/handle/123456789/69755 |
| _version_ |
1698698646559653888 |
| score |
13.214268 |