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Density Functional Characterization of the Electronic Structures and Band Bending of Rutile RuO2/TiO2(110) Heterostructures

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  • Affiliation of Author(s):物理学院

  • Journal:The Journal of Physical Chemistry C

  • All the Authors:Wei Wei,Dai Ying,Huang Baibiao

  • First Author:魏巍

  • Document Code:7ACADEB3C9274736833819C385AA1C37

  • Number of Words:4

  • Translation or Not:no

  • Date of Publication:2015-05-13

  • Date of Publication:2015-05-13
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