Elucidating the First-Principles Calculations of SnO2 Within DFT Framework and Beyond: A Library for Optimization of Various Pseudopotentials-Reference-Cited by-同舟云学术

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Elucidating the First-Principles Calculations of SnO2 Within DFT Framework and Beyond: A Library for Optimization of Various Pseudopotentials

Published:2018-06-20 Issue:5 Volume:10 Page:2317-2328
ISSN:1876-990X
Container-title:Silicon
language:en
Short-container-title:Silicon

Author:

Gilani Rabilah,Rehman Sajid Ur,Butt Faheem K.,Ul Haq Bakhtiar,Aleem F.

Funder

Pakistan Science Foundation

Publisher

Springer Science and Business Media LLC

Subject

Electronic, Optical and Magnetic Materials

Link

http://link.springer.com/article/10.1007/s12633-018-9766-7/fulltext.html

Reference41 articles.

1. PCPDFWIN J (2002) JCPDS 88–0287 International Center for Diffraction Data

2. Batzill M, Diebold U (2005) The surface and materials science of tin oxide. Prog Surf Sci 79(2):47–154

3. Idota Y et al (1997) Tin-based amorphous oxide: a high-capacity lithium-ion-storage material. Science 276 (5317):1395–1397

4. Gubbala S et al (2008) Band – edge engineered hybrid structures for dye – sensitized solar cells based on SnO2 nanowires. Adv Funct Mater 18(16):2411–2418

5. Kowal A et al (2009) Ternary Pt/Rh/SnO2 electrocatalysts for oxidizing ethanol to CO2. Nat Mater 8 (4):325–330

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