Density functional theory study of tin and titanium dioxides: Structural and mechanical properties in the tetragonal rutile phase
Author:
Funder
Pamukkale University
Publisher
Elsevier BV
Subject
Mechanical Engineering,Mechanics of Materials,Condensed Matter Physics,General Materials Science
Reference49 articles.
1. Enhanced performance of dye-sensitized solar cells using gold nanoparticles modified fluorine tin oxide electrodes
2. A hierarchical hybrid design for high performance tin based Li-ion battery anodes
3. Chemical modification of nanocrystalline tin dioxide for selective gas sensors
4. TiO2 photocatalysis: Design and applications
5. Grey Gooon the Skin? Nanotechnology, Cosmetic and Sunscreen Safety
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2. Hydrostatic pressures effect on structure stability, electronic, optical and elastic properties of rutile VO2 doped TiO2 by density functional theory investigation;Materials Research Express;2019-07-31
3. Pressure induced electronic and optical properties of rutile SnO2 by first principle calculations;Superlattices and Microstructures;2016-02
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