Atomically flat reconstructed rutile TiO2(001) surfaces for oxide film growth-Reference-Cited by-同舟云学术

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Atomically flat reconstructed rutile TiO2(001) surfaces for oxide film growth

Published:2016-02-29 Issue:9 Volume:108 Page:091604
ISSN:0003-6951
Container-title:Applied Physics Letters
language:en
Short-container-title:Appl. Phys. Lett.

Author:

Wang Y.¹^ORCID,Lee S.¹,Vilmercati P.²³,Lee H. N.¹,Weitering H. H.³¹^ORCID,Snijders P. C.¹³

Affiliation:

1. Materials Science and Technology Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831, USA

2. Joint Institute for Advanced Materials at The University of Tennessee, Knoxville, Tennessee 37996, USA

3. Department of Physics and Astronomy, The University of Tennessee, Knoxville, Tennessee 37996, USA

Funder

U.S. Department of Energy (DOE)

Publisher

AIP Publishing

Subject

Physics and Astronomy (miscellaneous)

Link

http://aip.scitation.org/doi/am-pdf/10.1063/1.4942967

Reference37 articles.

1. Oxides Which Show a Metal-to-Insulator Transition at the Neel Temperature

2. Origin of Magnetism and Quasiparticles Properties in Cr-DopedTiO2

3. Metallization of vanadium dioxide driven by large phonon entropy

4. Origins of Electronic Band Gap Reduction inCr/NCodopedTiO2

5. Understanding the Electronic Structure ofIrO2Using Hard-X-ray Photoelectron Spectroscopy and Density-Functional Theory

Cited by 11 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Crystal Facet Engineering of TiO₂ from Theory to Application;Updates on Titanium Dioxide;2023-08-30

2. Site-Selective Atomic Layer Deposition at Thermally Generated Surface Oxygen Vacancies on Rutile TiO₂;Chemistry of Materials;2023-03-24

3. Untangling product selectivity on clean low index rutile TiO₂ surfaces using first-principles calculations;Physical Chemistry Chemical Physics;2023

4. Selective Hydration of Rutile TiO₂ as a Strategy for Site-Selective Atomic Layer Deposition;ACS Applied Materials & Interfaces;2022-04-19

5. Water Reactions on Reconstructed Rutile TiO2: A Density Functional Theory/Density Functional Tight Binding Approach;The Journal of Physical Chemistry C;2021-06-14

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