An ab initio study of ZnO(101̄0)
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Surfaces, Coatings and Films,Surfaces and Interfaces,Condensed Matter Physics
Reference18 articles.
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2. http://www.cse.clrc.ac.uk/Activity/DLV.
3. Calculation of low-energy-electron-diffraction intensities fromZnO(101¯0). II. Influence of calculational procedure, model potential, and second-layer structural distortions
4. Relaxation and surface states on wurtzite cleavage faces:CdSe(101¯0)
5. Surface structure determination of the cleavage faces of CdSe via low‐energy positron diffraction
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