Conference item

Diamond growth chemistry: Its observation using real time in situ molecular beam scattering techniques

Abstract:: The chemical reactive properties of deuterated methyl radicals on CVD diamond surfaces have been studied with thermal desorption, reactive molecular beam scattering and stochastic simulation techniques, both in the absence and presence of an H-atom flux. The thermal decomposition of adsorbed methyl is shown to be strongly influenced by the concentration of free surface sites. The probability of abstraction of D from adsorbed CD3 by atomic H is 0.05 whilst the probability for removal in the fo...
Expand abstract
Collapse abstract

Publication status:: Published

Actions

Email

Email this record

Send the bibliographic details of this record to your email address.

Your Email
Please enter the email address that the record information will be sent to.

-
Your message (optional)
Please add any additional information to be included within the email.
Cite

Cite this record

APA Style

Loh, K., Foord, J., & Jackman, R. (1997). Diamond growth chemistry: Its observation using real time in situ molecular beam scattering techniques. 6(2-4), 219–223.

MLA Style

Loh, K., et al. Diamond Growth Chemistry: Its Observation Using Real Time in Situ Molecular Beam Scattering Techniques. no. 2-4, 1997, pp. 219–23.

Chicago Style

Loh, K, J Foord, and R Jackman. 1997. “Diamond Growth Chemistry: Its Observation Using Real Time in Situ Molecular Beam Scattering Techniques.” In , 6:219–23.
Tweet
Print

Access Document

Publisher copy:: 10.1016/S0925-9635(96)00732-7

Authors

+ Loh, K More by this author

Role:

Author

+ Foord, J More by this author

Institution:

University of Oxford

Division:

MPLS

Department:

Chemistry

Sub department:

Physical & Theoretical Chem

Role:

Author

+ Jackman, R More by this author

Role:

Author

Bibliographic Details

Host title:: DIAMOND AND RELATED MATERIALS
Volume:: 6
Issue:: 2-4
Pages:: 219-223
Publication date:: 1997-03-01
DOI:: 10.1016/S0925-9635(96)00732-7
ISSN:: 0925-9635

Item Description

Keywords:: radical

computer simulations

surface

mass spectrometry
Pubs id:: pubs:45511
UUID:: uuid:9ca54bab-fbff-4a1b-9ca4-737e32ad357f
Local pid:: pubs:45511
Source identifiers:: 45511
Deposit date:: 2012-12-19

Terms of use

Copyright date:: 1997

Licence:: Terms and Conditions of Use for Oxford University Research Archive

Metrics

Views and Downloads

About views and downloads

If you are the owner of this record, you can report an update to it here: Report update to this record

TO TOP