Proceedings of the 3rd International Conference on Computation for Science and Technology

Surface Interaction between Ethylene, Hydroxide Ion, and Titanium Dioxide Anatase (001): A First Principle Density Functional Theory Study

Authors
Paulus Himawan, Mohammad Kemal Agusta, Hermawan Kresno Dipojono, Ganes Shukri, Nugraha
Corresponding Author
Paulus Himawan
Available Online January 2015.
DOI
10.2991/iccst-15.2015.31How to use a DOI?
Keywords
Adsorption, bonding energy, ethylene, density of states, Density Functional Theory, hydroxide ion, titanium dioxide anatase (001)
Abstract

This study covers surface interaction between ethylene, hydroxide ion, and Ti5C adsorption site of titanium dioxide anatase (001). The result of the relaxation suggests that stability was reached on Ti5C site with the adsorption energy of -0.57 eV, while the changes in the bond length and angle between atoms on ethylene were negligible. Calculation of states density suggests that there was no orbital splitting between HOMO and LUMO states of ethylene after bonding, indicating that there was no covalent chemical bond formed, and hence the bond can be categorized as physisorption. It can be concluded that ethylene was adsorbed weakly on (001) surface of titanium dioxide, which was also line with the previous result. Meanwhile, the potential energy surface calculation between ethylene and hydroxide ion revealed that hydroxide ion was more stable in Ti site of TiO2. The bond energy calculation of co-adsorption between ethylene and hydroxide ion suggests that adsorption tends to be happened chemically with the bond energy of –2.56 eV, which means that hydroxide ion may give significant effect to the adsorption of ethylene.

Copyright
© 2015, the Authors. Published by Atlantis Press.
Open Access
This is an open access article distributed under the CC BY-NC license (http://creativecommons.org/licenses/by-nc/4.0/).

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Volume Title
Proceedings of the 3rd International Conference on Computation for Science and Technology
Series
Advances in Computer Science Research
Publication Date
January 2015
ISBN
978-94-62520-46-2
ISSN
2352-538X
DOI
10.2991/iccst-15.2015.31How to use a DOI?
Copyright
© 2015, the Authors. Published by Atlantis Press.
Open Access
This is an open access article distributed under the CC BY-NC license (http://creativecommons.org/licenses/by-nc/4.0/).

Cite this article

TY  - CONF
AU  - Paulus Himawan
AU  - Mohammad Kemal Agusta
AU  - Hermawan Kresno Dipojono
AU  - Ganes Shukri
AU  - Nugraha
PY  - 2015/01
DA  - 2015/01
TI  - Surface Interaction between Ethylene, Hydroxide Ion, and Titanium Dioxide Anatase (001): A First Principle Density Functional Theory Study
BT  - Proceedings of the 3rd International Conference on Computation for Science and Technology
PB  - Atlantis Press
SP  - 158
EP  - 163
SN  - 2352-538X
UR  - https://doi.org/10.2991/iccst-15.2015.31
DO  - 10.2991/iccst-15.2015.31
ID  - Himawan2015/01
ER  -