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Theoretical analysis of methanol and hydrogen adsorptions on SnO2 by molecular orbital calculation by Takeshi Kanashima; Akira Fujimoto; Masanori Okuyama is a Engineering article available to read on EtoBox.
What is Theoretical analysis of methanol and hydrogen adsorptions on SnO2 by molecular orbital calculation about?
## Ž . Ž . Adsorptions of methanol and hydrogen molecules on 100 and 001 SnO surfaces have been investigated by using molecular orbital 2 Ž . MO calculation, and compared with experimental data of gas sensing. From MO calculation, adsorption of methanol molecule on SnO 2 surface tends to occur compared with H molecule adsorption, in contrast to experimental data. Moreover, methanol can react with 2 adsorbed O molecule on SnO surface. So, it is considered that the sensitivity of SnO gas sensor is induced by adsorption of hydrogen 2 2 2 atom or CH species rather than that of hydrogen or methanol molecule.
Who reads Theoretical analysis of methanol and hydrogen adsorptions on SnO2 by molecular orbital calculation?
It is typically read by researchers, students, and practitioners in Engineering.
- Author
- Takeshi Kanashima; Akira Fujimoto; Masanori Okuyama
- Publisher
- Elsevier Science; Elsevier ; Elsevier BV (ISSN 0925-4005)
- Published
- 2000
- Language
- EN
- Field
- Engineering (Physical Sciences)
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