期刊
INTERNATIONAL JOURNAL OF HYDROGEN ENERGY
卷 29, 期 1, 页码 87-92出版社
PERGAMON-ELSEVIER SCIENCE LTD
DOI: 10.1016/S0360-3199(03)00051-X
关键词
hydrogen storage alloy; TiFe; thin films; electronic structure
The electronic structure of Pd-covered TiFe (001) surface was studied using the full-potential linearized augmented plane wave method with local density approximation for the exchange-correlation potential. The electronic structure changes introduced by Pd in the surface layers of B2-TiFe (001) are analyzed. The influence of hydrogen and oxygen on the electronic properties and surface electronic structure of clean B2-TiFe (001) and with monolayer of Pd is discussed. (C) 2003 International Association for Hydrogen Energy. Published by Elsevier Ltd. All rights reserved.
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