Ab initio studies of hydrogen and oxygen chemisorptions on the cubic BN(1 1 1) surface

Ab initio studies of hydrogen and oxygen chemisorptions on the cubic BN(1 1 1) surface

10.1016/j.susc.2005.10.003

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Bibliographic Details
Main Authors: Yang, S.W., Loh, K.P., Wu, P.
Other Authors: CHEMISTRY
Format: Article
Published: 2014
Subjects:
Ab initio
Ab initio calculations
Boron nitride
c-BN surface
Density functional theory
DFT calculation
Surface absorptions and surface reactions
Online Access:http://scholarbank.nus.edu.sg/handle/10635/75508
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Institution: National University of Singapore
Description
Summary:10.1016/j.susc.2005.10.003

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