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Title
First-principlesDFT+GWstudy of oxygen vacancies in rutileTiO2
Authors
Keywords
-
Journal
PHYSICAL REVIEW B
Volume 89, Issue 7, Pages -
Publisher
American Physical Society (APS)
Online
2014-02-19
DOI
10.1103/physrevb.89.075205
References
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Related references
Note: Only part of the references are listed.- Dual behavior of excess electrons in rutile TiO2
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- QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials
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- Memristive switching mechanism for metal/oxide/metal nanodevices
- (2008) J. Joshua Yang et al. Nature Nanotechnology
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